Programs in Physics & Physical Chemistry
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Programs in Physics & Physical Chemistry |
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| AUTHOR - S | PROGRAMS |
| Sa, B.-H. | ADBS_v2_0 - LUCIAE version 3 LUCIAE 3.0: A new version of a computer program for Firecracker Model and rescattering in relativistic heavy-ion collisions. Comput. Phys. Commun. 116(1999)353 |
| Sa, B.-H. | ADBS_v1_0 - LUCIAE VERSION 2 An event generator for the Firecracker Model and the rescattering in high energy pA and AA collisions LUCIAE version 2.0. Comput. Phys. Commun. 90(1995)121 |
| Sa, Ben-Hao | AEKI_v1_0 - PACIAE version 2.0 PACIAE 2.0: An updated parton and hadron cascade model (program) for the relativistic nuclear collisions Comput. Phys. Commun. 183(2012)333 |
| Saborido Silva, J.J. | ADQY_v1_0 - DIFOFA An implementation of atomic form factors. Comput. Phys. Commun. 151(2003)79 |
| Sachwitz, M. | ABRL_v1_0 - DIZET DIZET: electroweak one loop corrections for e+ + e- -> f+ + f- around the Z0 peak. Comput. Phys. Commun. 59(1990)303 |
| Sadziak, M. | ADFL_v2_2 - HFODD (v2.40h) Solution of the Skyrme-Hartree-Fock-Bogolyubov equations in the Cartesian deformed harmonic-oscillator basis. (VI) HFODD (v2.40h): a new version of the program. Comput. Phys. Commun. 180(2009)2361 |
| Sagen, M.E. | ABDD_v1_0 - LPOTp LPOTp: nucleon elastic-scattering from spin 0 and 1/2 nuclei in momentum space. Comput. Phys. Commun. 52(1988)141 |
| Sahu, Sridhar | AECN_v1_0 - cindo.x Fortran 90 implementation of the Hartree-Fock approach within the CNDO/2 and INDO models Comput. Phys. Commun. 180(2009)724 |
| Sainidou, R. | ADUT_v1_0 - MULTEL A layer-multiple-scattering method for phononic crystals and heterostructures of such. Comput. Phys. Commun. 166(2005)197 |
| Sainz de los Terreros, L. | AATE_v1_0 - SQSIMUL SQSIMUL: a Fortran code for the computation of squeezing properties and photon statistics in multiphoton processes. Comput. Phys. Commun. 43(1987)245 |
| Saitta, F. | AALL_v1_0 - 0001 MFFT4 MFFT4: four dimensional vectorized fast Fourier transforms. Comput. Phys. Commun. 48(1988)313 |
| Sakai, Y. | AAFI_v1_0 - HSCF An atomic Gaussian-type orbital Roothaan-Hartree-Fock program. Comput. Phys. Commun. 30(1983)311 |
| Saktreger, R. | AAJC_v1_0 - EDWIN EDWIN: a program for calculating inelastic molecular collision cross sections using the exponential distorted wave and related approximate methods. Comput. Phys. Commun. 19(1980)359 |
| Sakurai, Takahiro | AELL_v1_0 - CWO++ Computational wave optics library for C++: CWO++ library Comput. Phys. Commun. 183(2012)1124 |
| Saladin, J.X. | ABOY_v1_0 - AROSA-FOR-COULOMB-EXCITATION-I Quantum mechanical coupled channels code for Coulomb excitation. Comput. Phys. Commun. 8(1974)35 |
| Saladin, J.X. | ABOZ_v1_0 - AROSA-FOR-COULOMB-EXCITATION-II Quantum mechanical coupled channels code for Coulomb excitation. Comput. Phys. Commun. 8(1974)35 |
| Salam, G.P. | ADGK_v1_0 - OEDIPUS OEDIPUS: onium evolution, dipole interaction and perturbative unitarisation simulation. Comput. Phys. Commun. 105(1997)62 |
| Salam, G.P. | AECA_v1_0 - HOPPET A Higher Order Perturbative Parton Evolution Toolkit (HOPPET) Comput. Phys. Commun. 180(2009)120 |
| Salati, P. | ADQR_v2_3 - micrOMEGAs2.4 Indirect search for dark matter with micrOMEGAs 2.4 Comput. Phys. Commun. 182(2011)842 |
| Saldin, D.K. | AAXA_v1_0 - TAUMOL Calculation of the renormalised electron scattering matrix of a molecule adsorbed on a crystal surface. Comput. Phys. Commun. 46(1987)129 |
| Saldin, D.K. | ADIB_v1_0 - PAD3 Computation of photo-electron and Auger-electron diffraction III: evaluation of angle-resolved intensities, PAD3. Comput. Phys. Commun. 112(1998)91 |
| Saldin, D.K. | ADHZ_v1_0 - PAD1 Computation of photo-electron and Auger-electron diffraction I: preparation of input data for the cluster calculation, PAD1. Comput. Phys. Commun. 112(1998)67 |
| Saldin, D.K. | AALY_v1_0 - DLEED Calculation of elastic diffuse LEED intensities from disordered adsorbates. Comput. Phys. Commun. 42(1986)399 |
| Saldin, D.K. | ADIA_v1_0 - PAD2 Computation of photo-electron and Auger-electron diffraction II: multiple scattering cluster calculation, PAD2. Comput. Phys. Commun. 112(1998)80 |
| Saldin, D.K. | AARR_v1_0 - 0001 ICXANES An update of DLXANES, the calculation of X-ray absorption near-edge structure. Comput. Phys. Commun. 40(1986)421 |
| Salem, M. | ACWP_v1_0 - FORMAT AND DATA CONVERTER Converter of FORTRAN format and data statements to standard form. Comput. Phys. Commun. 11(1976)199 |
| Salem, M. | ACXI_v1_0 - GENERAL BN PROGRAM Radio recombination lines from H+ regions and cold interstellar clouds: computation of the bn factors. Comput. Phys. Commun. 13(1977)39 |
| Salem, M. | AAEG_v1_0 - RCMBLN Computation of line and continuum radiation from thermal radioastronomical sources. Comput. Phys. Commun. 9(1975)258 |
| Salem, M. | AAEH_v1_0 - SELECT BN,CN VALUES Computation of line and continuum radiation from thermal radioastronomical sources. Comput. Phys. Commun. 9(1975)258 |
| Salem, M. | AAEF_v1_0 - ILTHII ILTHII - analysis of the spectrum of a thermal radioastronomical source. Comput. Phys. Commun. 9(1975)247 |
| Salemi, G. | AAXR_v1_0 - UNIDFT UNIDFT: a package of optimized discrete Fourier transforms. Comput. Phys. Commun. 47(1987)113 |
| Salgado, M. | ACTG_v1_0 - EVOL, BOLTZ 3+1 General relativity by computer. Comput. Phys. Commun. 79(1994)309 |
| Salin, A. | AAHM_v2_0 - CDW2 Computation of total cross-sections for electron capture in high energy collisions III. Comput. Phys. Commun. 32(1984)385 |
| Salin, A. | AAHL_v1_0 - CDW 1 Computation of total cross-sections for electron capture in high energy ion-atom collisions. Comput. Phys. Commun. 23(1981)153 |
| Salin, A. | ACXY_v1_0 - MEDOC Calculation of wave-functions and collision matrix elements for one- electron diatomic molecules. Comput. Phys. Commun. 14(1978)121 |
| Salin, A. | ACXY_v1_0 - 000A CORRECTION 22/08/80 Calculation of wave-functions and collision matrix elements for one- electron diatomic molecules. (C.P.C. 14(1978)121). Comput. Phys. Commun. 20(1980)462 |
| Salin, A. | AAHL_v2_0 - CDW1 Computation of total cross-sections for electron capture in high energy collisions III. Comput. Phys. Commun. 32(1984)385 |
| Salin, A. | AAHM_v1_0 - CDW 2 Computation of total cross-sections for electron capture in high energy ion-atom collisions. Comput. Phys. Commun. 23(1981)153 |
| Salin, A. | ACXX_v1_0 - GRAVE Calculation of wave-function and collision matrix elements for one- electron diatomic molecules. See erratum Comp. Phys. Commun. 15(1978)443. Comput. Phys. Commun. 14(1978)121 |
| Salin, A. | ACWJ_v2_0 - SUPERPAMPA Multistate molecular treatment of atomic collisions in the impact parameter approximation IV. Comput. Phys. Commun. 62(1991)58 |
| Salin, A. | ACFA_v1_0 - CDW Computation of total cross-sections for electron capture in high energy collisions. II. Comput. Phys. Commun. 30(1983)193 |
| Salin, A. | ACWU_v1_0 - TANGO Multistate molecular treatment of atomic collisions in the impact parameter approximation. III - Integration of coupled equations and calculation of transition amplitudes for Coulomb trajectories. Comput. Phys. Commun. 12(1976)199 |
| Salin, A. | ACWU_v1_0 - 000A CORRECTION 27/03/79 Multistate molecular treatment of atomic collisions in the impact parameter approximation. III - Integration of coupled equations and calculation of transition amplitudes for Coulomb trajectories. (C.P. C. 12(1976)199). Comput. Phys. Commun. 17(1979)425 |
| Salin, A. | ACXD_v1_0 - EIKON Multistate molecular treatment of atomic collisions in the impact parameter approximation. II. Calculation of differential cross- sections from the transition amplitudes for the straight line case. See erratum Comp. Phys. Commun. 13(1977)295. Comput. Phys. Commun. 13(1977)57 |
| Salin, A. | ACWJ_v1_0 - PAMPA Multistate molecular treatment of atomic collisions in the impact parameter approximation. I. Integration of coupled equations and calculation of transition amplitudes for the straight line case. Comput. Phys. Commun. 10(1975)223 |
| Salin, A. | ACWJ_v1_0 - 000B CORRECTION 28/03/79 Multistate molecular treatment of atomic collisions in the impact parameter approximation. I. Integration of coupled equations and calculation of transition amplitudes for the straight line case. (C. P.C. 10(1975)223). Comput. Phys. Commun. 17(1979)424 |
| Salin, A. | ACWJ_v1_0 - 000A CORRECTION 21/06/76 Multistate molecular treatment of atomic collisions in the impact parameter approximation. I. Integration of coupled equations and calculation of transition amplitudes for the straight line case. (C. P.C. 10(1975)223). Comput. Phys. Commun. 11(1976)407 |
| Salustri, C. | ACKU_v1_0 - BAPAR Parametrization of the band structure of F.C.C. crystals. Comput. Phys. Commun. 30(1983)271 |
| Salvador, R. | ABDA_v1_0 - GLASS A fast vectorized program for the CDC CYBER 205 to simulate the Ising spin glass in three dimensions. Comput. Phys. Commun. 49(1988)465 |
| Salvat, F. | AALC_v1_0 - MCSDA A Monte Carlo program to simulate the penetration and energy loss of keV electrons through matter. Comput. Phys. Commun. 42(1986)93 |
| Salvat, F. | ABTR_v1_0 - RADWEQ Accurate numerical solution of the Schrodinger and Dirac wave equations for central fields. Comput. Phys. Commun. 62(1991)65 |
| Salvat, F. | ADBP_v1_0 - RADIAL Accurate numerical solution of the radial Schrodinger and Dirac wave equations. Comput. Phys. Commun. 90(1995)151 |
| Salvat, F. | AAXT_v1_0 - SUBROUTINE PACKAGE SAMPLE Algorithms for random sampling from single-variate distributions. Comput. Phys. Commun. 46(1987)427 |
| Salvat, F. | ACJX_v1_0 - PWASCH AND PWADIR Elastic scattering of electrons and positrons by atoms. Schrodinger and Dirac partial wave analysis. Comput. Phys. Commun. 74(1993)358 |
| Salvat, Francesc | ADUS_v1_0 - ELSEPA ELSEPA-Dirac partial-wave calculation of elastic scattering of electrons and positrons by atoms, positive ions and molecules. Comput. Phys. Commun. 165(2005)157 |
| Salvini, S.A. | AANW_v1_0 - MOMTRANF A new program to calculate differential and total cross sections for electron-atom or ion scattering using the momentum transfer formalism. Comput. Phys. Commun. 27(1982)25 |
| Salvini, S.A. | AANW_v1_0 - 000ACORRECTION 26/09/88 A new program to calculate differential and total cross sections for electron-atom or ion scattering using the momentum transfer formalism. (C.P.C. 27(1982)25). Comput. Phys. Commun. 52(1988)165 |
| Salvini, S.A. | AAJF_v1_0 - SAS14 The vibrational excitation of diatomic molecules by electron impact. Comput. Phys. Commun. 22(1981)49 |
| Salwen, A. | ACKE_v1_0 - LEED BY LAYERS AND PERTURBATION LEED intensity curves by the layer-by-layer method and perturbation calculation. Comput. Phys. Commun. 7(1974)369 |
| Salwen, A. | ACKG_v1_0 - LEED BEAM-SYMMETRIZED Symmetrization and calculation of LEED intensity patterns. Comput. Phys. Commun. 9(1975)312 |
| Saly, R. | AAVQ_v1_0 - SOLITON Soliton bag model. Comput. Phys. Commun. 30(1983)411 |
| Saly, R. | AABZ_v1_0 - SKY2, SKY3, SKY4 Monte Carlo simulation of lattice Skyrme model. Comput. Phys. Commun. 36(1985)417 |
| Samana, A.R. | AEFZ_v1_0 - QRAP (Quasiparticle RAndom Phase approximation) QRAP: a numerical code for projected (Q)uasi-particle (RA)ndom (P)hase approximation Comput. Phys. Commun. 181(2010)1123 |
| Samset, B.H. | AEEN_v1_0 - Ganga Ganga: a tool for computational-task management and easy access to Grid resources Comput. Phys. Commun. 180(2009)2303 |
| Samuel, M. | ABQC_v1_0 - ITER Calculation of electric quadrupole radial matrix elements for Coulomb excitation. Comput. Phys. Commun. 2(1971)455 |
| Sanchez, M.L. | ADSF_v1_0 - ASEP/MD ASEP/MD: a program for the calculation of solvent effects combining QM/MM methods and the mean field approximation. Comput. Phys. Commun. 155(2003)244 |
| Sanchez, M.L. | ACHM_v1_0 - MORSMATEL MORSMATEL: a rapid and efficient code to calculate vibration- rotational matrix elements for r-dependent operators of two Morse oscillators. Comput. Phys. Commun. 70(1992)355 |
| Sanchez, M.L. | ACLO_v1_0 - HYDMATEL HYDMATEL: a code to calculate matrix elements for hydrogen-like atoms. Comput. Phys. Commun. 75(1993)185 |
| Sanchez-Marin, J. | ADIW_v1_0 - AMYR 2 AMYR 2: a new version of a computer program for pair potential calculation of molecular associations. Comput. Phys. Commun. 115(1998)87 |
| Sanchez-Marin, J. | ACBG_v1_0 - AMYRVF Pair potential calculation of molecular associations: a vectorized version. Comput. Phys. Commun. 66(1991)341 |
| Sanchis-Lozano, Miguel-Angel | AECQ_v1_0 - QQ-onia package QQ-onia package: a numerical solution to the Schrödinger radial equation for heavy quarkonium Comput. Phys. Commun. 180(2009)768 |
| Sandberg, J.V. | AAVE_v1_0 - SPALL Fortran program SPALL for computing spallation reaction cross sections. Comput. Phys. Commun. 23(1981)411 |
| Sandberg, J.V. | AAVD_v1_0 - LOUHI78 General purpose unfolding program LOUHI78 with linear and nonlinear regularizations. Comput. Phys. Commun. 21(1980)119 |
| Sanders, D.E. | ACHV_v1_0 - SCT89 SCT89: a computer code for atomic and molecular scattering from clean and adsorbate covered surfaces. Comput. Phys. Commun. 70(1992)579 |
| Sanford, David | AEFL_v1_0 - SPICE SPICE: Simulation Package for Including Flavor in Collider Events Comput. Phys. Commun. 181(2010)213 |
| Sangalli, D. | AEEU_v1_0 - ABINIT ABINIT : first-principles approach to material and nanosystem properties. Comput. Phys. Commun. 180(2009)2582 |
| Sanielevici, S. | AABT_v2_0 - SU3 An efficiently microtasked CRAY Y-MP C90 version of the Kuba- Moriarty SU(3) gauge theory simulation program. Comput. Phys. Commun. 76(1993)87 |
| Sanna, N. | ADJB_v1_0 - POLYDCS Differential cross sections for electron/positron scattering from polyatomic molecules. Comput. Phys. Commun. 114(1998)142 |
| Sanna, N. | AEEW_v1_0 - VOLSCAT V1.0 The VOLSCAT package for electron and positron scattering of molecular targets: a new high throughput approach to cross-section and resonances computation Comput. Phys. Commun. 180(2009)2550 |
| Sanna, N. | ADMG_v1_0 - SCELib SCELib: a parallel computational library of molecular properties in the single centre approach. Comput. Phys. Commun. 128(2000)139 |
| Sanna, N. | ADMG_v2_0 - SCELib SCELib2: The New Revision of SCELib, the Parallel Computational Library of Molecular Properties in the Single Center Approach. Comput. Phys. Commun. 162(2004)51 |
| Sanna, N. | ADMG_v3_0 - SCELib3.0 SCELib3.0: the new revision of SCELib, the parallel computational library of molecular properties in the Single Center Approach Comput. Phys. Commun. 180(2009)2544 |
| Sansoni, A. | AAVK_v1_0 - HEVOL2 HEVOL2: a Monte Carlo program to calculate the evolution of structure functions with the inclusion of next to leading order effects. Comput. Phys. Commun. 27(1982)403 |
| Santamarina Rios, C. | ADQY_v1_0 - DIFOFA An implementation of atomic form factors. Comput. Phys. Commun. 151(2003)79 |
| Santoro, J. | AATE_v1_0 - SQSIMUL SQSIMUL: a Fortran code for the computation of squeezing properties and photon statistics in multiphoton processes. Comput. Phys. Commun. 43(1987)245 |
| Saraph, H.E. | AAGB_v1_0 - SIMMEG Collision strengths from reactance matrices. Comput. Phys. Commun. 1(1970)232 |
| Saraph, H.E. | AAGJ_v1_0 - JAJOM Fine structure cross sections from reactance matrices. Comput. Phys. Commun. 3(1972)256 |
| Saraph, H.E. | AAGJ_v2_0 - JAJOMPRE Fine structure cross sections from reactance matrices: a more versatile development of the program JAJOM. Comput. Phys. Commun. 15(1978)247 |
| Saraph, H.E. | ACYF_v1_0 - 0001ADAPT IMPPRO FOR ECSIMPACT Preprocessor for ECSIMPACT: a special version of program IMPACT for CDC machines with ex-core memory. Comput. Phys. Commun. 18(1979)287 |
| Saraph, H.E. | ACZK_v1_0 - ECSIMPACT ECSIMPACT: a special version of program IMPACT for CDC machines with ex-core memory. Comput. Phys. Commun. 18(1979)287 |
| Saraph, H.E. | AAXB_v1_0 - PHOTUC PHOTUC: oscillator strengths and photoionization cross sections from close coupling wavefunctions. Comput. Phys. Commun. 46(1987)107 |
| Sararu, M. | AAUX_v1_0 - TRIINT Fourier analysis with splines. A Fortran program. Comput. Phys. Commun. 16(1978)93 |
| Sarich, J. | ADFL_v2_2 - HFODD (v2.40h) Solution of the Skyrme-Hartree-Fock-Bogolyubov equations in the Cartesian deformed harmonic-oscillator basis. (VI) HFODD (v2.40h): a new version of the program. Comput. Phys. Commun. 180(2009)2361 |
| Sarkadi, L. | ADMW_v1_0 - MTRXCOUL A Fortran program to calculate the matrix elements of the Coulomb interaction involving hydrogenic wave functions. Comput. Phys. Commun. 133(2000)119 |
| Sarkadi, L. | ADOX_v1_0 - MTRDCOUL Calculation of the matrix elements of the Coulomb interaction involving relativistic hydrogenic wave functions. Comput. Phys. Commun. 141(2001)73 |
| Sarrazin, M. | ABFT_v1_0 - R3DGL Numerical integration over a spherical shell. Comput. Phys. Commun. 52(1989)409 |
| Sartor, R. | ABPL_v1_0 - RIHIOP Real and imaginary part of the heavy ion optical potential from a realistic nucleon-nucleon interaction. Comput. Phys. Commun. 28(1983)275 |
| Sasaki, J. M. | ADTP_v1_0 - IonRock, version 1.0 IonRock: software for solving strain gradients of ion-implanted semiconductors by X-ray diffraction measurements and evolutionary programming Comput. Phys. Commun. 160(2004)158 |
| Sato, K. | ADRH_v1_0 - GR@PPA_4b (v1.0) GR@PPA_4b: a four bottom quark production event generator for pp/ppbar collisions. Comput. Phys. Commun. 151(2003)216 |
| Sattin, F. | ADGE_v1_0 - MOLSYS A routine to compute the energy and wave function for one-electron two-nuclei molecular systems. Comput. Phys. Commun. 105(1997)225 |
| Sattin, F. | ADHC_v1_0 - LYAP LYAP: a program to compute the Lyapunov exponents of a dynamical system from a time series. Comput. Phys. Commun. 107(1997)253 |
| Satula, W. | ADFL_v3_0 - hfodd (v2.49t) Solution of the Skyrme-Hartree-Fock-Bogolyubov equations in the Cartesian deformed harmonic-oscillator basis. (VII) hfodd (v2.49t): a new version of the program. Comput. Phys. Commun. 183(2012)166 |
| Satula, W. | ADFL_v2_2 - HFODD (v2.40h) Solution of the Skyrme-Hartree-Fock-Bogolyubov equations in the Cartesian deformed harmonic-oscillator basis. (VI) HFODD (v2.40h): a new version of the program. Comput. Phys. Commun. 180(2009)2361 |
| Saunders, V.R. | ACHN_v1_0 - ccMBPT-4t Diagrammatic many-body perturbation expansion for atoms and moleucles. VIII. ccMBPT-4t. Comput. Phys. Commun. 70(1992)345 |
| Sauter, O. | ADDH_v1_0 - CHEASE The CHEASE code for toroidal MHD equilibria. Comput. Phys. Commun. 97(1996)219 |
| Sautu, S.L. | ADGP_v1_0 - RIEMANN Applications of Maple to general relativity. Comput. Phys. Commun. 105(1997)233 |
| Savelli, C. | ABGQ_v1_0 - CARLA CARLA: a code to calculate the population of high spin states through compound nucleus reactions. Comput. Phys. Commun. 15(1978)283 |
| Savkli, C. | ADJS_v1_0 - QCD EVOLUTION EQUATIONS QCD evolution equations: numerical algorithms from the Laguerre expansion. Comput. Phys. Commun. 118(1999)236 |
| Savkli, C. | ADNO_v1_0 - phi3 Nonperturbative evaluation of the few-body states for scalar chi- square phi interaction. Comput. Phys. Commun. 135(2001)312 |
| Sawada, T. | ACRH_v1_0 - ELECTRON ENERGY LOSS Electron energy deposition in a gaseous mixture. Comput. Phys. Commun. 5(1973)239 |
| Sawaryn, A. | ABFV_v1_0 - CAMM Cumulative atomic multipole moments and point charge models describing molecular charge distribution. Comput. Phys. Commun. 52(1989)397 |
| Sawicki, P. | ADYX_v1_0 - mFOAM (mini FOAM), version 1.02. mFOAM-1.02: A Compact Version of the Cellular Event Generator FOAM Comput. Phys. Commun. 177(2007)441 |
| Saxena, K.M.S. | AAKL_v2_0 - SPINORBIT WEIGHTS 2 A new version of AAKL (the matrix elements of spin-orbit interaction) adapted to spectroscopic notation. Comput. Phys. Commun. 13(1977)193 |
| Saxena, K.M.S. | AAKP_v1_0 - REDUCED TENSOR MATRIX ELEMENTS 2 A new version of AAKF (Reduced Tensor Matrix Elements) adapted to spectroscopic notation. Comput. Phys. Commun. 9(1975)370 |
| Saxena, K.M.S. | AAKP_v1_0 - 000A CORRECTION 12/04/77 A new version of AAKF (reduced tensor matrix elements) adapted to spectroscopic notation. (C.P.C. 9(1975)370). Comput. Phys. Commun. 13(1977)231 |
| Saxena, K.M.S. | AAKP_v1_0 - 0001 ADAPT TENSOR 2 FOR PRODUCT Adaptation of the new version of the reduced tensor matrix elements (AAKP) program: inclusion of the evaluation of matrix elements of tensor products. Comput. Phys. Commun. 13(1977)289 |
| Saxena, K.M.S. | AAKP_v1_0 - 0002ADAPT TENSOR 2 TO CHECK DATA Adaptation of the new version of the reduced matrix elements (AAKP) program; inclusion of the checking of the input data. Comput. Phys. Commun. 16(1978)57 |
| Saxena, K.M.S. | ACRZ_v1_0 - GF VALUES Oscillator strengths from numerical MCHF radial functions. Comput. Phys. Commun. 9(1975)381 |
| Saxena, K.M.S. | ABBB_v1_0 - RIAS Research in atomic structure: a configuration interaction program with relativistic corrections. Comput. Phys. Commun. 47(1987)159 |
| Saxena, K.M.S. | ABBB_v1_0 - 000ACORRECTION 07/09/88 Research in atomic structure: a configuration interaction program with relativistic corrections. (C.P.C. 47(1987)159). Comput. Phys. Commun. 52(1989)445 |
| Scarano, D. | ACJL_v1_0 - ASYMGRAD MINUIT subroutine for spectra deconvolution. Comput. Phys. Commun. 74(1993)119 |
| Schack, R. | ADFQ_v1_0 - Quantum trajectory class library A C++ library using quantum trajectories to solve quantum master equations. Comput. Phys. Commun. 102(1997)210 |
| Schafer, A. | ADBF_v1_0 - SPHINX - HEP MONTE CARLO SPHINX: Monte Carlo program for polarised nucleon-nucleon collisions. Comput. Phys. Commun. 87(1995)416 |
| Schafer, A. | ACJF_v1_0 - PEPSI version 1.1 PEPSI: a Monte Carlo generator for polarized leptoproduction. Comput. Phys. Commun. 71(1992)305 |
| Schälicke, A. | ADNE_v2_0 - APACIC++, version 2.0 APACIC++ 2.0 -- A PArton Cascade In C++ Comput. Phys. Commun. 174(2006)876 |
| Scharf, O. | ADFV_v8_0 - RACAH Maple procedures for the coupling of angular momenta. VIII. Spin-angular coefficients for single-shell configurations. Comput. Phys. Commun. 166(2005)141 |
| Scharf, O. | AEFR_v1_0 - DENSITY Multiconfiguration electron density function for the ATSP2K-package Comput. Phys. Commun. 181(2010)426 |
| Scharf, O. | ADXD_v1_0 - Hfs Hyperfine structure parametrization in Maple Comput. Phys. Commun. 174(2006)202 |
| Scharf, R. | ADIF_v1_0 - TARCER V 1.0 TARCER - a Mathematica program for the reduction of two-loop propagator integrals. Comput. Phys. Commun. 111(1998)265 |
| Schastok, J. | ABHM_v1_0 - GLE2000 The ephemeris program GLE2000. Comput. Phys. Commun. 54(1989)167 |
| Schattke, W. | ACNU_v1_0 - GREEN A subroutine package for computing Green's functions of relaxed surfaces by the renormalization method. Comput. Phys. Commun. 77(1993)69 |
| Schatz, G.C. | ABDP_v1_0 - ACTION A program for determining primitive semiclassical eigenvalues for vibrating/rotating nonlinear triatomic molecules. Comput. Phys. Commun. 51(1988)135 |
| Schaupp, D. | ACCN_v1_0 - RAYLEIGH DHFS RFF AND MRFF Rayleigh self consistent relativistic form factors and modified form factors. Comput. Phys. Commun. 32(1984)413 |
| Schectman, R.M. | AAOZ_v1_0 - CARLO A Monte Carlo calculation of the dissociation of fast H2+ ions traversing thin carbon foils. Comput. Phys. Commun. 28(1983)355 |
| Scheffler, M. | ACTF_v1_0 - fhi93cp Simultaneous calculation of the equilibrium atomic structure and its electronic ground state using density-functional theory. Comput. Phys. Commun. 79(1994)447 |
| Scheffler, M. | ABRE_v2_0 - wien-speedup Improving the efficiency of FP-LAPW calculations. Comput. Phys. Commun. 126(2000)294 |
| Scheffler, M. | ACTF_v2_0 - fhi96md Density-functional theory calculations for poly-atomic systems: electronic structure, static and elastic properties and ab initio molecular dynamics. Comput. Phys. Commun. 107(1997)187 |
| Scheffler, M. | ACPV_v1_0 - fhi93ssgf A self-consistent surface Green-function (SSGF) method for the calculation of isolated adsorbate atoms on a semi-infinite crystal. Comput. Phys. Commun. 79(1994)124 |
| Scheffler, M. | AADF_v4_0 - fhi93g0 Green function for crystal surfaces I. Comput. Phys. Commun. 88(1995)230 |
| Scheffler, M. | AADF_v3_0 - RUMPGF Surface Green's function for a rumpled crystal surface. Comput. Phys. Commun. 51(1988)381 |
| Scheffler, M. | ADCW_v1_0 - fhi95force Force calculation and atomic-structure optimization for the full- potential linearized augmented plane-wave code WIEN. Comput. Phys. Commun. 94(1996)31 |
| Scheffler, M. | AADF_v2_0 - SURFACE GREEN'S FUNCTION VER. 2 A new version of the program for the calculation of the Green's function for a crystal surface or interface. Comput. Phys. Commun. 47(1987)349 |
| Scheffler, M. | AADF_v1_0 - SURFACE GREEN'S FUNCTION Calculation of the Green's function for a crystal surface or interface. Comput. Phys. Commun. 38(1985)403 |
| Scheffler, M. | ADKA_v1_0 - fhi98PP Ab initio pseudopotentials for electronic structure calculations of poly-atomic systems using density-functional theory. Comput. Phys. Commun. 119(1999)67 |
| Schelin, H.R. | ADNJ_v1_0 - OMEGA OMEGA code: calculation of the geometrical parameters of detection systems. Comput. Phys. Commun. 135(2001)190 |
| Schier, W.A. | ADCE_v1_0 - NGRC, CRSUP, RES-FIT, SPEC-FIT Programs in C for parameterizing measured 5" x 5" NaI gamma response functions and unfolding of continuous gamma spectra. Comput. Phys. Commun. 93(1996)289 |
| Schier, W.A. | AADD_v1_0 - ASYM ASYM: a program to examine fission fragment mass asymmetry in hemispherical chambers. Comput. Phys. Commun. 38(1985)61 |
| Schier, W.A. | AAFA_v1_0 - DENTS DENTS: a Fortran program for analysing continuous neutron spectra. Comput. Phys. Commun. 39(1986)233 |
| Schierholz, G. | ABHQ_v1_0 - QUBIC A vectorized code for the computation of the topological charge in SU(2) lattice gauge theory. Comput. Phys. Commun. 54(1989)109 |
| Schindler, S. | ACYH_v1_0 - SYMOR Generation of the Clebsch-Gordan coefficients for Sn. Comput. Phys. Commun. 15(1978)131 |
| Schindler, S. | ACXV_v1_0 - SYMCGM Generation of the Clebsch-Gordan coefficients for Sn. Comput. Phys. Commun. 15(1978)131 |
| Schindler, S. | ACYI_v1_0 - SYMCC Generation of the Clebsch-Gordan coefficients for Sn. Comput. Phys. Commun. 15(1978)131 |
| Schindler, S. | ACXW_v1_0 - SYMFUNC Functions on tableaux and frames of the symmetric group. Comput. Phys. Commun. 15(1978)147 |
| Schlapfer, C.W. | ABVG_v1_0 - POWDER Simulation of EPR-spectra of randomly oriented samples. See erratum Comp. Phys. Commun. 28(1982)217. Comput. Phys. Commun. 21(1981)385 |
| Schleiermacher, C. | ABHQ_v1_0 - QUBIC A vectorized code for the computation of the topological charge in SU(2) lattice gauge theory. Comput. Phys. Commun. 54(1989)109 |
| Schlesinger, J. | AAUP_v1_0 - ERRCAL A general purpose Monte-Carlo program. Comput. Phys. Commun. 9(1975)360 |
| Schlesinger, M. | ACCR_v1_0 - GENBIN, PATERN Generation and inter-correlation of basis sets in implementing the unitary group approach to U(n) x SU(m). Comput. Phys. Commun. 33(1984)367 |
| Schlesinger, M. | AATF_v1_0 - GENDRT, DRTDIM Data structure techniques for the graphical special unitary group approach to arbitrary spin representations. Comput. Phys. Commun. 43(1987)413 |
| Schlesinger, M. | AAQR_v1_0 - INDCAL A microcomputer program for the correlating of two ordered lists of numbers. Comput. Phys. Commun. 23(1981)301 |
| Schlesinger, M. | ACEQ_v1_0 - RATRT, REDUSE Micro/mini computer program for calculating the square root of rationals at arbitrary precision. Comput. Phys. Commun. 29(1983)237 |
| Schlestein, M. | ADOB_v1_0 - DataScan DataScan: an extensible program for image analysis in Java. Comput. Phys. Commun. 137(2001)300 |
| Schlier, Ch. | ADLZ_v1_0 - testsymp High-order symplectic integration: an assessment. Comput. Phys. Commun. 130(2000)176 |
| Schmalz, R. | ABBV_v1_0 - MULTI MULTI: a computer code for one-dimensional multigroup radiation hydrodynamics. Comput. Phys. Commun. 49(1988)475 |
| Schmid, G.B. | ACZX_v1_0 - VLAM VLAM: a program for computing the electron-molecule static interaction potential from a Legendre expansion of the molecular charge density. Comput. Phys. Commun. 21(1980)79 |
| Schmid, U. | ABRF_v1_0 - VIDSIM VER. 2.11 VIDSIM: a Monte Carlo program for the simulation of atomic diffusion in diamond and zinc-blende structures. Comput. Phys. Commun. 58(1990)329 |
| Schmitz, J. | ACGS_v1_0 - TRSS TRSS: a new version of program TRS for a different geometry. Comput. Phys. Commun. 69(1992)369 |
| Schmitz, J. | ACBH_v1_0 - TRS TRS: a program to calculate Landau levels and direct dipole transitions in uniaxially stressed semiconductors. Comput. Phys. Commun. 66(1991)308 |
| Schneider, B.I. | AEDM_v1_0 - ALTDSE ALTDSE: An Arnoldi-Lanczos program to solve the time-dependent Schrödinger equation Comput. Phys. Commun. 180(2009)2401 |
| Schneider, Barry I. | AEHE_v1_0 - Associated Legendre Functions A New Fortran 90 Program to Compute Regular and Irregular Associated Legendre Functions Comput. Phys. Commun. 181(2010)2091 |
| Schneider, M. | ADBL_v1_0 - ELRAT, PRORAT Two programs for calculations of collisional atomic data for lithium beam plasma spectroscopy. Comput. Phys. Commun. 88(1995)83 |
| Schneider, M. | ABHM_v1_0 - GLE2000 The ephemeris program GLE2000. Comput. Phys. Commun. 54(1989)167 |
| Schneider, R. | ADTR_v1_0 - Plasma Surface Interaction Codes (PSIC) Subroutines for some plasma surface interaction processes: physical sputtering, chemical erosion, radiation enhanced sublimation, backscattering and thermal evaporation Comput. Phys. Commun. 160(2004)46 |
| Schneider, W. | ABVS_v1_0 - ERATO ERATO stability code. Comput. Phys. Commun. 21(1981)323 |
| Schober, H.R. | ACMS_v1_0 - GFCUBE Program to calculate elastic Green's functions, displacement fields and interaction energies in cubic materials. Comput. Phys. Commun. 30(1983)87 |
| Schoberl, F. | ACDQ_v1_0 - SCR2 Solving the Schrodinger equation for bound states. Comput. Phys. Commun. 34(1985)287 |
| Scholz, T.T. | ACLH_v1_0 - AVTMAT Averaging of pseudoresonant T-matrix elements. Comput. Phys. Commun. 74(1993)256 |
| Schonau, W. | ACTH_v1_0 - WOPPER, VERSION 1.0 WOPPER: a Monte Carlo event generator for W off-shell pair production including higher order electromagnetic radiative corrections. Comput. Phys. Commun. 79(1994)487 |
| Schorr, B. | AAUI_v1_0 - LANDAU Programs for the Landau and the Vavilov distributions and the corresponding random numbers. Comput. Phys. Commun. 7(1974)215 |
| Schorr, B. | AAUJ_v1_0 - VAVILOV Programs for the Landau and the Vavilov distributions and the corresponding random numbers. Comput. Phys. Commun. 7(1974)215 |
| Schorr, B. | ABAD_v1_0 - LANDAU A program package for the Landau distribution. Comput. Phys. Commun. 31(1984)97 |
| Schreiber, R. | ABVS_v1_0 - ERATO ERATO stability code. Comput. Phys. Commun. 21(1981)323 |
| Schrempp, F. | ADMI_v1_0 - QCDINS 2.0 QCDINS 2.0 - A Monte Carlo generator for instanton-induced processes in deep-inelastic scattering. Comput. Phys. Commun. 132(2000)267 |
| Schroder, G.F. | ADTU_v1_0 - FRETsg FRETsg: biomolecular structure model building from multiple FRET experiments. Comput. Phys. Commun. 158(2004)150 |
| Schuchinsky, A | ADXY_v1_0 - EZERO Computing Zeros of Analytic Functions in the Complex Plane without using Derivatives Comput. Phys. Commun. 175(2006)304 |
| Schuler, G.A. | ADHE_v1_0 - GALUGA Two-photon physics with GALUGA 2.0. Comput. Phys. Commun. 108(1998)279 |
| Schuler, G.A. | ACTV_v1_0 - DJANGO6 Combined QED and QCD radiative effects in deep inelastic lepton- proton scattering: the Monte Carlo generator DJANGO6. Comput. Phys. Commun. 81(1994)381 |
| Schuler, G.A. | ADEY_v1_0 - AROMA version 2.2 AROMA 2.2 - a Monte Carlo generator for heavy flavour events in ep collisions. Comput. Phys. Commun. 101(1997)135 |
| Schulten, K. | ACWQ_v1_0 - J1-RECURSION OF 3J-COEFFICIENTS Recursive evaluation of 3j- and 6j- coefficients. Comput. Phys. Commun. 11(1976)269 |
| Schulten, K. | ACWR_v1_0 - M2-RECURSION OF 3J-COEFFICIENTS Recursive evaluation of 3j- and 6j- coefficients. Comput. Phys. Commun. 11(1976)269 |
| Schulten, K. | ACWS_v1_0 - J1-RECURSION OF 6J-COEFFICIENTS Recursive evaluation of 3j- and 6j- coefficients. Comput. Phys. Commun. 11(1976)269 |
| Schultz, D.R. | ADJH_v1_0 - Elastic, Green-pot Elastic - elastic scattering of electrons from ions and atoms. Comput. Phys. Commun. 114(1998)342 |
| Schulz, M. | AEFV_v1_0 - MCEG Monte Carlo event generators in atomic collisions: a new tool to tackle the few-body dynamics Comput. Phys. Commun. 181(2010)813 |
| Schulz, W. | ABFU_v1_0 - VERT VER. 3.1, EMUFIT VER. 4.1 A track reconstruction program (TRP) for evaluation of nucleus- nucleus collisions in nuclear track emulsion chambers. Comput. Phys. Commun. 55(1989)233 |
| Schumacher, M. | ACWW_v1_0 - COMPTON CROSS SECTIONS Non-relativistic form factor program for Compton scattering of gamma rays by bound electrons. Comput. Phys. Commun. 11(1976)363 |
| Schumacher, M. | ACCN_v1_0 - RAYLEIGH DHFS RFF AND MRFF Rayleigh self consistent relativistic form factors and modified form factors. Comput. Phys. Commun. 32(1984)413 |
| Schumacher, M. | AAGY_v1_0 - RAYLEIGH FORM FACTORS Form factor program for Rayleigh scattering of gamma rays by bound electrons. Comput. Phys. Commun. 7(1974)389 |
| Schumacher, M. | AAGY_v1_0 - 000ACORRECTION 25/09/75 Form factor program for Rayleigh scattering of gamma rays by bound electrons. (C.P.C. 7(1974)389). Comput. Phys. Commun. 10(1975)257 |
| Schunck, N. | ADFL_v3_0 - hfodd (v2.49t) Solution of the Skyrme-Hartree-Fock-Bogolyubov equations in the Cartesian deformed harmonic-oscillator basis. (VII) hfodd (v2.49t): a new version of the program. Comput. Phys. Commun. 183(2012)166 |
| Schunck, N. | ADFL_v2_2 - HFODD (v2.40h) Solution of the Skyrme-Hartree-Fock-Bogolyubov equations in the Cartesian deformed harmonic-oscillator basis. (VI) HFODD (v2.40h): a new version of the program. Comput. Phys. Commun. 180(2009)2361 |
| Schupita, W. | ACLB_v1_0 - RAD-TRAP RAD-TRAP, a program for the computation of the eigenvalues and eigenfunctions of the Holstein radiation-trapping equation. Comput. Phys. Commun. 74(1993)81 |
| Schupita, W. | ADCC_v1_0 - McTrap McTrap, a program for the computation of radiation trapping in 3- level atoms including bleaching effects. Comput. Phys. Commun. 93(1996)127 |
| Schupita, W. | ACLB_v2_0 - RAD-TRAP 2 RAD-TRAP 2, a program for the solution of the Holstein equation of radiation trapping. Comput. Phys. Commun. 77(1993)255 |
| Schwarz, F. | ACZH_v1_0 - LIHOIN A program for solving systems of homogeneous linear inequalities. Comput. Phys. Commun. 17(1979)375 |
| Schwarz, F. | AAFF_v1_0 - DISSYS A REDUCE package for determining first integrals of autonomous systems of ordinary differential equations. Comput. Phys. Commun. 39(1986)285 |
| Schwarz, F. | AAZB_v1_0 - LIE0, LIE1, LIE2, LIE3, LIE4 A REDUCE package for determining Lie symmetries of ordinary and partial differential equations. Comput. Phys. Commun. 27(1982)179 |
| Schwarz, K. | ABRE_v1_0 - WIEN Full-potential, linearized augmented plane wave programs for crystalline systems. Comput. Phys. Commun. 59(1990)399 |
| Schwarz, K. | ABRE_v2_0 - wien-speedup Improving the efficiency of FP-LAPW calculations. Comput. Phys. Commun. 126(2000)294 |
| Schwarz, M.P. | AEJJ_v1_0 - poresizedist Pore scale definition and computation from tomography data Comput. Phys. Commun. 182(2011)2249 |
| Schweda, M. | ABLW_v1_0 - SUSYCAL SUSYCAL: symbolic computations in supersymmetric theories. Comput. Phys. Commun. 58(1990)89 |
| Schweinzer, J. | ADBL_v1_0 - ELRAT, PRORAT Two programs for calculations of collisional atomic data for lithium beam plasma spectroscopy. Comput. Phys. Commun. 88(1995)83 |
| Schweinzer, Josef | AEHS_v1_0 - TXINT Fast computation of close-coupling exchange integrals using polynomials in a tree representation Comput. Phys. Commun. 182(2011)775 |
| Schwenzer, K. | AECT_v1_0 - DoDSE Algorithmic derivation of Dyson-Schwinger Equations Comput. Phys. Commun. 180(2009)965 |
| Sciutto, S.J. | ABTJ_v1_0 - HUBCOM HUBCOM: a program for Monte Carlo simulations on generalized Hubbard models. Comput. Phys. Commun. 62(1991)90 |
| Sciutto, S.J. | ABFP_v1_0 - POLYFIT POLYFIT: a package for polynomial fitting. Comput. Phys. Commun. 52(1989)427 |
| Sciutto, S.J. | ACNR_v1_0 - POWEV POWEV: a subroutine package to evaluate eigenvalues and eigenvectors of large sparse matrices. Comput. Phys. Commun. 77(1993)95 |
| Sciutto, S.J. | ACNQ_v1_0 - SPARSEM SPARSEM: a subroutine package to operate with large sparse matrices. Comput. Phys. Commun. 77(1993)84 |
| Sciutto, Sergio | AEFO_v1_0 - TIERRAS for AIRES TIERRAS: a package to simulate High Energy Cosmic Ray showers underground, underwater and under-ice Comput. Phys. Commun. 181(2010)380 |
| Scott, M.P. | AEEA_v1_0 - 2DRMP: 2DRMP: a suite of two-dimensional R-matrix propagation codes Comput. Phys. Commun. 180(2009)2424 |
| Scott, N.S. | AANR_v1_0 - RMATRX STG1R A general program to calculate atomic continuum processes incorporating model potentials and the Breit-Pauli Hamiltonian within the R-matrix method. Comput. Phys. Commun. 25(1982)347 |
| Scott, N.S. | AAFM_v1_0 - FTIDY FTIDY: a utility program for Fortran 77 programs. Comput. Phys. Commun. 39(1986)421 |
| Scott, N.S. | ADJE_v1_0 - VisRes 2.00 VisRes: a GRACE tool for displaying and analysing resonances. Comput. Phys. Commun. 114(1998)243 |
| Scott, N.S. | AAGD_v3_0 - NJSYM - A MORE EFFICIENT VERSION A more efficient version of the WEIGHTS and NJSYM packages. Comput. Phys. Commun. 28(1982)189 |
| Scott, N.S. | AANU_v1_0 - RMATRX RECUD A general program to calculate atomic continuum processes incorporating model potentials and the Breit-Pauli Hamiltonian within the R-matrix method. Comput. Phys. Commun. 25(1982)347 |
| Scott, N.S. | ADMM_v1_0 - HBrowse 2.00 HBrowse: a GRACE tool for browsing R-matrix H-files. Comput. Phys. Commun. 131(2000)202 |
| Scott, N.S. | AANS_v1_0 - RMATRX STG2R A general program to calculate atomic continuum processes incorporating model potentials and the Breit-Pauli Hamiltonian within the R-matrix method. Comput. Phys. Commun. 25(1982)347 |
| Scott, N.S. | AANB_v1_0 - COUL Coulomb functions (negative energies). Comput. Phys. Commun. 20(1980)447 |
| Scott, N.S. | AEEA_v1_0 - 2DRMP: 2DRMP: a suite of two-dimensional R-matrix propagation codes Comput. Phys. Commun. 180(2009)2424 |
| Scott, N.S. | AAOE_v1_0 - VPM VPM: a new asymptotic package. Comput. Phys. Commun. 27(1982)385 |
| Scott, N.S. | ACFE_v1_0 - SCATTAMPREL Amplitudes for scattering of electrons by atomic systems including relativistic effects. Comput. Phys. Commun. 30(1983)369 |
| Scott, N.S. | ADAZ_v1_1 - FARM_2DRMP FARM_2DRMP: a version of FARM for use with 2DRMP Comput. Phys. Commun. 180(2009)2450 |
| Scott, N.S. | AANT_v1_0 - RMATRX RECUP A general program to calculate atomic continuum processes incorporating model potentials and the Breit-Pauli Hamiltonian within the R-matrix method. Comput. Phys. Commun. 25(1982)347 |
| Scott, N.S. | ACGP_v1_0 - RMATRX NX A new no-exchange R-matrix program. Comput. Phys. Commun. 69(1992)76 |
| Scott, N.S. | AAXE_v1_0 - PRACAH The parallel computation of Racah coefficients using transputers. Comput. Phys. Commun. 46(1987)83 |
| Scott, N.S. | AANV_v1_0 - RMATRX STG3R A general program to calculate atomic continuum processes incorporating model potentials and the Breit-Pauli Hamiltonian within the R-matrix method. Comput. Phys. Commun. 25(1982)347 |
| Scott, N.S. | ACVT_v1_0 - FARM GUI GRACE: the problem specification stage II. Comput. Phys. Commun. 84(1994)317 |
| Scott, N.S. | ACQL_v3_0 - WEIGHTS A MORE EFFICIENT VERSION A more efficient version of the WEIGHTS and NJSYM packages. Comput. Phys. Commun. 28(1982)189 |
| Scott, T. | ADJK_v1_0 - RMAKE Maple programs for generating efficient Fortran code for serial and vectorised machines. Comput. Phys. Commun. 115(1998)548 |
| Scott, T.C. | ABFX_v1_0 - LIENARD Resolution of many particle electrodynamics by symbolic manipulation. Comput. Phys. Commun. 52(1989)261 |
| Scuseria, G.E. | AAFL_v1_0 - IPPP IPPP: a program for the RPA calculation of transmission mechanisms of spin-spin coupling constants. Comput. Phys. Commun. 39(1986)409 |
| Seabury, E.H. | ADCE_v1_0 - NGRC, CRSUP, RES-FIT, SPEC-FIT Programs in C for parameterizing measured 5" x 5" NaI gamma response functions and unfolding of continuous gamma spectra. Comput. Phys. Commun. 93(1996)289 |
| Searles, D.J. | ACBU_v1_0 - Fit-PowPad A fitting program for potential energy surfaces of bent triatomic molecules. Comput. Phys. Commun. 67(1992)527 |
| Sears, T.J. | ACDD_v1_0 - ASYTOP ASYTOP: a program for detailed analysis of gas phase magnetic resonance spectra of asymmetric top molecules. Comput. Phys. Commun. 34(1984)123 |
| Seaton, M.J. | ADQA_v1_0 - FGH FGH, a code for the calculation of Coulomb radial wave functions from series expansions. Comput. Phys. Commun. 146(2002)250 |
| Seaton, M.J. | AAJJ_v1_0 - COULAN Coulomb functions analytic in the energy. Comput. Phys. Commun. 25(1982)87 |
| Seaton, M.J. | ACYF_v1_0 - IMPPRO Preprocessor for IMPACT: a program for the solution of the coupled integro-differential equations of electron-atom collision theory. Comput. Phys. Commun. 15(1978)23 |
| Seaton, M.J. | ACQD_v1_0 - HYDROGENIC RECOMBINATION COEFFS A program to calculate radiative recombination coefficients of hydrogenic ions. Comput. Phys. Commun. 1(1969)31 |
| Seaton, M.J. | ACYE_v1_0 - IMPACT IMPACT: a program for the solution of the coupled integro- differential equations of electron-atom collision theory. Comput. Phys. Commun. 15(1978)23 |
| Seaton, M.J. | ADQB_v1_0 - NUMER NUMER, a code for Numerov integrations of Coulomb functions. Comput. Phys. Commun. 146(2002)254 |
| Sebilleau, D. | ADMR_v1_0 - MSPHD MSPHD: a full multiple scattering code for low energy photoelectron diffraction. Comput. Phys. Commun. 132(2000)251 |
| Sébilleau, Didier | AEJT_v1_0 - MsSpec-1.0 MsSpec-1.0 : a multiple scattering package for electron spectroscopies in material science Comput. Phys. Commun. 182(2011)2567 |
| Secrest, D. | ABDT_v1_0 - SLEIGC Rotation-vibration eigenvalues and vectors. Comput. Phys. Commun. 51(1988)195 |
| Secrest, D. | ACHO_v1_0 - KROSC1 Numerical evaluation of Kratzer oscillator matrix elements. Comput. Phys. Commun. 70(1992)362 |
| Segura, D. Marcos | AEFA_v2_0 - ROOT ROOT - A C++ Framework for Petabyte Data Storage, Statistical Analysis and Visualization Comput. Phys. Commun. 182(2011)1384 |
| Segura, Diego Marcos | AEFA_v1_0 - ROOT ROOT - A C++ Framework for Petabyte Data Storage, Statistical Analysis and Visualization Comput. Phys. Commun. 180(2009)2499 |
| Segura, J. | ADHD_v1_0 - DPROH, DOBLH A code to evaluate prolate and oblate spheroidal harmonics. Comput. Phys. Commun. 108(1998)267 |
| Segura, J. | ADGM_v1_0 - BESSIMIN, BESSIMSE A code to evaluate modified Bessel functions based on the continued fraction method. Comput. Phys. Commun. 105(1997)263 |
| Segura, J. | ADJY_v1_0 - ELF, GNOME ELF and GNOME: two tiny codes to evaluate the real zeros of the Bessel functions of the first kind for real orders. Comput. Phys. Commun. 117(1999)250 |
| Segura, J. | ADKV_v1_0 - DTORH1, DTORH2, DTORH3 Evaluation of toroidal harmonics. Comput. Phys. Commun. 124(2000)104 |
| Segura, J. | ADIV_v1_0 - DINPCF, DHAPCF Parabolic cylinder functions of integer and half-integer orders for non-negative arguments. Comput. Phys. Commun. 115(1998)69 |
| Segura, J. | ADGO_v1_0 - DLEGENI, DLEGENS Evaluation of Legendre functions of argument greater than one. Comput. Phys. Commun. 105(1997)273 |
| Segura, J. | ADKV_v2_0 - DTORH3 v 2.0 DTORH3 2.0: a new version of a computer program for the evaluation of toroidal harmonics. Comput. Phys. Commun. 139(2001)186 |
| Segura, J. | ADNW_v1_0 - CA3D CA3D: a Monte Carlo code to simulate 3D buffered diffusion of ions in sub-membrane domains. Comput. Phys. Commun. 136(2001)269 |
| Segura, Javier | AELD_v1_0 - Conical An improved algorithm and a Fortran 90 module for computing the conical function Pm-1/2+iτ(x) Comput. Phys. Commun. 183(2012)794 |
| Segura, Javier | AEHE_v1_0 - Associated Legendre Functions A New Fortran 90 Program to Compute Regular and Irregular Associated Legendre Functions Comput. Phys. Commun. 181(2010)2091 |
| Seidl, F.G.P. | ABBS_v1_0 - BALDUR BALDUR: a one-dimensional plasma transport code. Comput. Phys. Commun. 49(1988)399 |
| Seijo, L. | AABU_v1_0 - 0001 AGAB Association of proteins: adaptation and coupling of two available programs. Comput. Phys. Commun. 41(1986)169 |
| Seijo, L. | AATB_v1_0 - OFMO Reduction of orbital sets. Comput. Phys. Commun. 43(1987)269 |
| Seijo, L. | AALI_v1_0 - LINRZ Matrix linearization. Comput. Phys. Commun. 42(1986)127 |
| Seijo, L. | ACEO_v1_0 - 0001 AGAB Association of proteins: adaptation and coupling of two available programs. Comput. Phys. Commun. 41(1986)169 |
| Seiler, F. | ABGM_v1_0 - FATSO A program calculating the formulae for polarization effects in nuclear reactions. Comput. Phys. Commun. 6(1973)229 |
| Seiler, W.M. | ACPX_v1_0 - PDO Pseudo differential operators and integrable systems in AXIOM. Comput. Phys. Commun. 79(1994)329 |
| Seiler, W.M. | ACBE_v1_0 - SUPERCALC SUPERCALC: a REDUCE package for commutator calculations. Comput. Phys. Commun. 66(1991)363 |
| Seiter, A. | ADLZ_v1_0 - testsymp High-order symplectic integration: an assessment. Comput. Phys. Commun. 130(2000)176 |
| Semenov, A. | ADQR_v2_3 - micrOMEGAs2.4 Indirect search for dark matter with micrOMEGAs 2.4 Comput. Phys. Commun. 182(2011)842 |
| Semenov, A. | AEHX_v1_0 - SLHAplus_1.1 SLHAplus: a library for implementing extensions of the standard model Comput. Phys. Commun. 182(2011)763 |
| Semenov, A. | ADQR_v2_2 - micrOMEGAs2.2 Dark matter direct detection rate in a generic model with micrOMEGAs_2.2 Comput. Phys. Commun. 180(2009)747 |
| Semenov, A. | ADQR_v1_0 - micrOMEGAs micr OMEGAs: a program for calculating the relic density in the MSSM. Comput. Phys. Commun. 149(2002)103 |
| Semenov, A. | ADQR_v2_1 - micrOMEGAs2.1 micrOMEGAs 2.0.7: a program to calculate the relic density of dark matter in a generic model Comput. Phys. Commun. 177(2007)894 |
| Semenov, A. | ADQR_v2_0 - micrOMEGAs2.0 micrOMEGAs 2.0: a program to calculate the relic density of dark matter in a generic model Comput. Phys. Commun. 176(2007)367 |
| Semenov, A.V. | AECH_v1_0 - LanHEP LanHEP - a package for the automatic generation of Feynman rules in field theory Version 3.0 Comput. Phys. Commun. 180(2009)431 |
| Sempau, Josep | ADYE_v1_0 - seedsMLCG A package of Linux scripts for the parallelization of Monte Carlo simulations Comput. Phys. Commun. 175(2006)440 |
| Sempau, Josep | ADYD_v1_0 - clonEasy A package of Linux scripts for the parallelization of Monte Carlo simulations Comput. Phys. Commun. 175(2006)440 |
| Sen, C. | ADVK_v1_0 - TPEM The Truncated Polynomial Expansion Monte Carlo Method for Fermion Systems Coupled to Classical Fields: A Model Independent Implementation Comput. Phys. Commun. 168(2005)32 |
| Sen, S.K. | AEHO_v1_0 - PADE II Extracting S-matrix poles for resonances from numerical scattering data: type-II Padé reconstruction Comput. Phys. Commun. 182(2011)448 |
| Sepp, W.-D. | ABHW_v1_0 - TSYM Computation of relativistic symmetry orbitals for finite double point groups. See erratum Comp. Phys. Commun. 55(1989)469. Comput. Phys. Commun. 54(1989)55 |
| Sepp, W.-D. | ABHW_v2_0 - TSYM, version 2.0 A new version of the program TSYM generating relativistic molecular symmetry orbitals for finite double point groups. Comput. Phys. Commun. 96(1996)263 |
| Serna, S. | ADFB_v1_0 - SBECROSS Quantum calculations of transport properties in molecular gases. Comput. Phys. Commun. 103(1997)251 |
| Serov, V.V. | AEAA_v1_0 - POTHMF POTHMF: A program for computing potential curves and matrix elements of the coupled adiabatic radial equations for a hydrogen-like atom in a homogeneous magnetic field Comput. Phys. Commun. 178(2008)301 |
| Serpico, P.D. | AEAV_v1_0 - PArthENoPE PArthENoPE : Public Algorithm Evaluating the Nucleosynthesis of Primordial Elements Comput. Phys. Commun. 178(2008)956 |
| Servizi, G. | ACCD_v1_0 - BIRKHOFF A computer program for the Birkhoff series of area preserving maps. Comput. Phys. Commun. 32(1984)201 |
| Serzu, M.H. | ABHH_v1_0 - DMO Dip moveout by Fourier transform. Comput. Phys. Commun. 52(1989)337 |
| Serzu, M.H. | ABFB_v1_0 - SW2DFFT Two dimensional fast Fourier transform for large data matrices. Comput. Phys. Commun. 52(1989)333 |
| Sestero, A. | AAQG_v1_0 - PHOTO SIMULATION Simulation of photographic images on a plotter. Comput. Phys. Commun. 24(1981)63 |
| Sestovic, D. | ADLR_v1_0 - BEEM Green's function calculation of Ballistic Electron Emission Microscopy currents (BEEM v2.1). Comput. Phys. Commun. 127(2000)327 |
| Sevgi, Levent | AEJS_v1_0 - PETOOL (Parabolic Equation Toolbox) PETOOL: MATLAB-based One-Way and Two-Way Split-Step Parabolic Equation Tool for Radiowave Propagation over Variable Terrain Comput. Phys. Commun. 182(2011)2638 |
| Sexton, M.C. | ABUP_v1_0 - GLOWCODE GLOWCODE: a one-dimensional code for the simulation of plasma afterglows. Comput. Phys. Commun. 12(1976)213 |
| Seymour, M.H. | ACBY_v1_0 - HERWIG HERWIG 5.1, a Monte Carlo event generator for simulating hadron emission reactions with interfering gluons. Comput. Phys. Commun. 67(1992)465 |
| Shadwick, B.A. | ABHU_v1_0 - DIRACATOMOPM A program to compute variationally optimized relativistic atomic potentials. Comput. Phys. Commun. 54(1989)95 |
| Shally, R. | AAXQ_v1_0 - CNFIT Constrained nonlinear least squares fitting. Comput. Phys. Commun. 46(1987)437 |
| Shaltaf, R. | AEEU_v1_0 - ABINIT ABINIT : first-principles approach to material and nanosystem properties. Comput. Phys. Commun. 180(2009)2582 |
| Shamonina, E. | ADDD_v1_0 - TWM Modelling of two wave mixing experiments in sillenite crystals. Comput. Phys. Commun. 96(1996)61 |
| Shapiro, J. | AAYA_v1_0 - 3N-J SYMBOLS FOR SU(2) Arbitrary 3n-j symbols for SU(2). Comput. Phys. Commun. 1(1970)207 |
| Shapiro, M. | ADBZ_v1_0 - HSTERM HSTERM, a program to calculate potential curves and radial matrix elements for two-electron systems within the hyperspherical adiabatic approach. Comput. Phys. Commun. 90(1995)311 |
| Sharfuddin, Q. | AAFA_v1_0 - DENTS DENTS: a Fortran program for analysing continuous neutron spectra. Comput. Phys. Commun. 39(1986)233 |
| Sharma, Ashish | ADUM_v1_0 - Atomsviewer Scalable and portable visualization of large atomistic datasets. Comput. Phys. Commun. 163(2004)53 |
| Sharp, R.T. | ABID_v1_0 - EIGLAB Eigenstates and eigenvalues of labelling operators for O(3) bases of U(3) representations. Comput. Phys. Commun. 10(1975)1 |
| Shaub, W.M. | AAHJ_v1_0 - CARS CARS spectral profiles for homonuclear diatomic molecules. Comput. Phys. Commun. 16(1978)73 |
| Shayler, P.J. | ABUW_v1_0 - RADFL Radial radiative flux in cylindrically symmetric arcs. Comput. Phys. Commun. 16(1978)139 |
| Shchur, L.N. | AEIT_v1_0 - RNGSSELIB RNGSSELIB: Program library for random number generation, SSE2 realization Comput. Phys. Commun. 182(2011)1518 |
| Shea, Joan-Emma | AEEK_v1_0 - TiReX TiReX: Replica-exchange molecular dynamics using TINKER Comput. Phys. Commun. 180(2009)2013 |
| Sheikh, J.A. | ADFL_v3_0 - hfodd (v2.49t) Solution of the Skyrme-Hartree-Fock-Bogolyubov equations in the Cartesian deformed harmonic-oscillator basis. (VII) hfodd (v2.49t): a new version of the program. Comput. Phys. Commun. 183(2012)166 |
| Shekhovtsova, O. | AEDC_v1_0 - FASTERD FASTERD: a Monte Carlo event generator for the study of final state radiation in the process e+e- → ππγ at DAΦNE Comput. Phys. Commun. 180(2009)1206 |
| Sheldon, E. | ABOA_v1_0 - MANDY Computation of total, differential, and double-differential cross sections for compound nuclear reactions of the type (a,b), (a,bgamma) and (a,bgamma-gamma) (II) Generalized programs MANDY and BARBARA for arbitrary angular momenta in Hauser-Feshbach-Moldauer formalism. See erratum Comp. Phys. Commun. 1(1970)224. Comput. Phys. Commun. 1(1969)35 |
| Sheldon, E. | ABOA_v1_0 - 000A CORRECTION 23/04/71 (See footnote CPC vol 2 page 278). Computation of total, differential and double-differential cross sections for compound nuclear reactions of the type (a,b), (a,bgamma) and (a,bgamma-gamma) (II) Generalized programs MANDY and BARBARA for arbitrary angular momenta in Hauser-Feshbach-Moldauer formalism. (C.P.C. 1(1969)35). Comput. Phys. Commun. 2(1971)278 |
| Sheldon, E. | ABMI_v1_0 - MIA MIA, a FORTRAN-IV program for making spin and parity assignments to high-lying single and coherent twin nuclear levels from (alpha, nucleon) angular distributions in on-resonance, compound-nuclear, channel-spin-1/2 reactions. Comput. Phys. Commun. 8(1974)199 |
| Sheldon, E. | ABOA_v3_0 - CINDY Computation of total and differential cross sections for compound nuclear reactions of the type (a,a), (a,a'), (a,b), (a,gamma), (a,gamma-gamma), (a,bgamma) and (a,bgamma-gamma). (IV) Fortran program CINDY. Comput. Phys. Commun. 6(1973)99 |
| Sheldon, E. | ABOA_v2_0 - MANDYF Computation of total, differential and double-differential cross sections for compound nuclear reactions of the type (a,b), (a,bgamma) and (a,bgamma-gamma). (III) FORTRAN translations of the ALGOL programs MANDY and BARBARA. Comput. Phys. Commun. 2(1971)272 |
| Sheldon, E. | ABOA_v2_0 - 000A CORRECTION 17/10/72 Computation of total, differential and double-differential cross sections for compound nuclear reactions of the type (a,b), (a,bgamma) and (a,bgamma-gamma). (III) FORTRAN translations of the ALGOL programs MANDY and BARBARA. (C.P.C. 2(1971)272). Comput. Phys. Commun. 5(1973)304 |
| Sheldon, E. | ABOB_v2_0 - BARBYF Computation of total, differential and double-differential cross sections for compound nuclear reactions of the type (a,b), (a,bgamma) and (a,bgamma-gamma). (III) FORTRAN translations of the ALGOL programs MANDY and BARBARA. Comput. Phys. Commun. 2(1971)274 |
| Sheldon, E. | ABOB_v2_0 - 000A CORRECTION 17/10/72 Computation of total, differential and double-differential cross sections for compound nuclear reactions of the type (a,b), (a,bgamma) and (a,bgamma-gamma). (III) FORTRAN translations of the ALGOL programs MANDY and BARBARA. (C.P.C. 2(1971)274). Comput. Phys. Commun. 5(1973)304 |
| Sheldon, E. | AACI_v1_0 - CELESTE AND STELLA Programs "CELESTE" and "STELLA" for computations in special relativity: evaluation of the celestial view from an interstellar spacecraft. Comput. Phys. Commun. 29(1983)269 |
| Sheldon, E. | ABOB_v1_0 - BARBARA Computation of total, differential, and double-differential cross sections for compound nuclear reactions of the type (a,b), (a,bgamma) and (a,bgamma-gamma) (II) Generalized programs MANDY and BARBARA for arbitrary angular momenta in Hauser-Feshbach-Moldauer formalism. See erratum Comp. Phys. Commun. 1(1970)224. Comput. Phys. Commun. 1(1969)37 |
| Sheldon, E. | ABOB_v1_0 - 000A CORRECTION 23/04/71 (See footnote CPC vol 2 page 278.) Computation of total, differential and double-differential cross sections for compound nuclear reactions of the type (a,b), (a,bgamma) and (a,bgamma-gamma) (II) Generalized programs mandy and barbara for arbitrary angular momenta in hauser-feshbach-moldauer foramlism. (C.P.C. 1(1969)35). Comput. Phys. Commun. 2(1971)278 |
| Shepard, Ron | ADVE_v1_0 - SUBROUTINE BOUNDS_OPT Software for Computing Eigenvalue Bounds for Iterative Subspace Matrix Methods. Comput. Phys. Commun. 170(2005)109 |
| Sheplyakov, A. | ADVS_v1_0 - lsjk lsjk - a C++ library for arbitrary-precision numeric evaluation of the generalized log-sine functions Comput. Phys. Commun. 172(2005)45 |
| Sherborne, B.S. | ABRD_v1_0 - AMTREES Recursive generation of Cartesian angular momentum coupling trees for SO(3). Comput. Phys. Commun. 59(1990)417 |
| Sherstnev, A. | ADZX_v1_0 - LCG Monte-Carlo Data Base LCG MCDB a Knowledgebase of Monte-Carlo Simulated Events. Comput. Phys. Commun. 178(2008)222 |
| Sherstnev, A. | AEGL_v1_0 - libhepml HepML, an XML-based format for describing simulated data in high energy physics Comput. Phys. Commun. 181(2010)1758 |
| Shestakov, A.I. | ACEU_v1_0 - ILUCG2 ILUCG2: subprograms for the solution of a linear asymmetric matrix equation arising from a 9-point discretization. See erratum Comp. Phys. Commun. 31(1984)433. Comput. Phys. Commun. 30(1983)31 |
| Shestakov, A.I. | ACEV_v1_0 - ICCG2 ICCG2: subprograms for the solution of a linear symmetric matrix equation arising from a 9-point discretization. See erratum Comp. Phys. Commun. 31(1984)435. Comput. Phys. Commun. 30(1983)37 |
| Shida, K. | ADBE_v1_0 - N_3dim Reduced event-list on an array for many-body simulation. Comput. Phys. Commun. 86(1995)289 |
| Shimizu, Y. | ADHU_v1_0 - SUSY23 SUSY23 v2.0: An event generator for supersymmetric processes at e+e- colliders. Comput. Phys. Commun. 111(1998)185 |
| Shimizu, Y. | ADNV_v1_0 - GRCNuNuGamma Grcnunugamma: event generator for the single- and double-photon emission associated with neutrino pair-production. Comput. Phys. Commun. 136(2001)250 |
| Shimizu, Y. | ABLT_v2_0 - CHANEL VERSION 2 Numerical calculation of Feynman amplitudes for electroweak theories and an application to e+ e- -> W+W-gamma. Comput. Phys. Commun. 64(1991)149 |
| Shimizu, Y. | ABLC_v1_0 - RABHAT Radiative Bhabha scattering in special configurations with missing final e+ and/or e-. Comput. Phys. Commun. 55(1989)337 |
| Shimizu, Y. | ADGQ_v1_0 - GGPS GGPS: a two-photon event generator based on the parton shower method. Comput. Phys. Commun. 106(1997)139 |
| Shimizu, Y. | ADRS_v1_0 - GRACE/SUSY GRACE/SUSY, automatic generation of tree amplitudes in the minimal supersymmetric standard model. Comput. Phys. Commun. 153(2003)106 |
| Shimizu, Y. | ADEO_v1_0 - grc4f v1.1 grc4f v1.1: a four-fermion event generator for e+e- collisions. Comput. Phys. Commun. 100(1997)128 |
| Shimizu, Y. | AATD_v1_0 - GRAND Automatic generation of Feynman graphs and amplitudes in QED. Comput. Phys. Commun. 43(1987)279 |
| Shimobaba, Tomoyoshi | AELL_v1_0 - CWO++ Computational wave optics library for C++: CWO++ library Comput. Phys. Commun. 183(2012)1124 |
| Shimp, D.E. | ADCA_v1_0 - STROTAB Computer assisted analysis of singlet-triplet rotational spectra: application to case (A), case (B) and case (AB) coupling cases in polyatomic molecules. Comput. Phys. Commun. 93(1996)241 |
| Shin, Ilgyou | AEBN_v2_0 - PROFESS Introducing PROFESS 2.0: a parallelized, fully linear scaling program for orbital-free density functional theory calculations Comput. Phys. Commun. 181(2010)2208 |
| Shipman, L.L. | ACAA_v1_0 - DFZERO High speed evaluation of F0(x). Comput. Phys. Commun. 2(1971)201 |
| Shiraki, Atsushi | AELL_v1_0 - CWO++ Computational wave optics library for C++: CWO++ library Comput. Phys. Commun. 183(2012)1124 |
| Shizgal, Bernie D. | AEGJ_v1_0 - MCBC Maple Code for the calculation of the Matrix Elements of the Boltzmann Collision Operators for Mixtures Comput. Phys. Commun. 181(2010)1633 |
| Shkarofsky, I. | ACPK_v1_0 - SOLV2DFP A Fokker-Planck code for the numerical solution of the plasma heating and the current drive problems with synergetic effects (FW/EC - FW/LH - LH/EC). Comput. Phys. Commun. 78(1993)199 |
| Shkarofsky, I. | ACVL_v1_0 - FASTFP A fast 2-D Fokker-Planck solver with synergetic effects. Comput. Phys. Commun. 82(1994)287 |
| Shkarofsky, I. | AEIS_v1_0 - DAMPING A Numerical Code for the Calculation of Relativistic Electron Cyclotron Damping with an Arbitrary Distribution Function at an Arbitrary Harmonic Comput. Phys. Commun. 182(2011)1507 |
| Shkarofsky, I.P. | ACJA_v1_0 - FPLEGEND Numerical solution of the Fokker-Planck equation with dc electric field. Comput. Phys. Commun. 71(1992)269 |
| Shmakov, S.Yu. | ABHP_v1_0 - DIAGEN DIAGEN: generator of inelastic nucleus-nucleus interaction diagrams. Comput. Phys. Commun. 54(1989)125 |
| Shore, H.B. | ACJD_v1_0 - Eq_of_Motion Equation of motion method for the electronic structure of disordered transition metal oxides. Comput. Phys. Commun. 71(1992)222 |
| Shorer, P. | AAHH_v1_0 - 0001 R-MATRIX POLARIZABILITIES R-matrix dynamic dipole polarizabilities. Comput. Phys. Commun. 22(1981)467 |
| Shostak, V.B. | ADNJ_v1_0 - OMEGA OMEGA code: calculation of the geometrical parameters of detection systems. Comput. Phys. Commun. 135(2001)190 |
| Shoucri, M. | ACPK_v1_0 - SOLV2DFP A Fokker-Planck code for the numerical solution of the plasma heating and the current drive problems with synergetic effects (FW/EC - FW/LH - LH/EC). Comput. Phys. Commun. 78(1993)199 |
| Shoucri, M. | ACVL_v1_0 - FASTFP A fast 2-D Fokker-Planck solver with synergetic effects. Comput. Phys. Commun. 82(1994)287 |
| Shoucri, M. | ADHO_v1_0 - FP2DLHEC An approximate factorization procedure for solving nine-point elliptic difference equations. Application for a fast 2-D relativistic Fokker-Planck solver. Comput. Phys. Commun. 109(1998)55 |
| Shoucri, M. | AEIS_v1_0 - DAMPING A Numerical Code for the Calculation of Relativistic Electron Cyclotron Damping with an Arbitrary Distribution Function at an Arbitrary Harmonic Comput. Phys. Commun. 182(2011)1507 |
| Shoucri, M.M. | ACJA_v1_0 - FPLEGEND Numerical solution of the Fokker-Planck equation with dc electric field. Comput. Phys. Commun. 71(1992)269 |
| Shriner Jr, J.F. | ACGY_v1_0 - COEFF A computer program for the calculation of angular momentum coupling coefficients. Comput. Phys. Commun. 70(1992)147 |
| Shukhman, B. | ACPO_v1_0 - LPTAU Generation of quasi-random (LPtau) vectors for parallel computation. Comput. Phys. Commun. 78(1994)279 |
| Shukla, Alok | AEKW_v1_0 - ppp_bulk.x A Fortran 90 Hartree-Fock program for one-dimensional periodic π-conjugated systems using Pariser-Parr-Pople model Comput. Phys. Commun. 183(2012)677 |
| Shukla, Alok | AEFW_v1_0 - ppp.x A general purpose Fortran 90 electronic structure program for conjugated systems using Pariser-Parr-Pople model Comput. Phys. Commun. 181(2010)821 |
| Shukla, Alok | AECN_v1_0 - cindo.x Fortran 90 implementation of the Hartree-Fock approach within the CNDO/2 and INDO models Comput. Phys. Commun. 180(2009)724 |
| Shukla, Alok | ADWZ_v1_0 - bose.x A basis-set based Fortran program to solve the Gross-Pitaevskii Equation for dilute Bose gases in harmonic and anharmonic traps. Comput. Phys. Commun. 174(2006)966 |
| Shukla, Alok | AEBB_v1_0 - trap.x A Fortran 90 program to solve the Hartree-Fock equations for interacting spin-½ Fermions confined in Harmonic potentials Comput. Phys. Commun. 179(2008)267 |
| Shulga, S. | ADXE_v1_0 - BtoVVana BtoVVana: the package for analysis of B0s → J/ψφ and B0d → J/ψK* decays. Comput. Phys. Commun. 174(2006)464 |
| Shumaker, D.E. | AATQ_v1_0 - EIV EIV: axisymmetric plasma equilibrium code. Comput. Phys. Commun. 44(1987)177 |
| Shumaker, D.E. | ABFE_v1_0 - CPDES3 CPDES3: a preconditioned conjugate gradient solver for linear asymmetric matrix equations arising from coupled partial differential equations in three dimensions. Comput. Phys. Commun. 51(1988)405 |
| Shumaker, D.E. | ABFD_v1_0 - CPDES2 CPDES2: a preconditioned conjugate gradient solver for linear asymmetric matrix equations arising from coupled partial differential equations in two dimensions. Comput. Phys. Commun. 51(1988)391 |
| Shumeiko, N. | ADGH_v1_0 - POLRAD v. 2.0 POLRAD 2.0. Fortran code for the radiative corrections calculation to deep inelastic scattering of polarized particles. Comput. Phys. Commun. 104(1997)201 |
| Shvachka, A.B. | ACDJ_v1_0 - FORMINT FORMINT: a program for the classification of integrable nonlinear evolution equations. Comput. Phys. Commun. 34(1985)303 |
| Sibert III, E.L. | ABDQ_v1_0 - VANVLK VANVLK: an algebraic manipulation program for canonical Van Vleck perturbation theory. Comput. Phys. Commun. 51(1988)149 |
| Signer, A. | ADGS_v1_0 - MENLO_PARC MENLO_PARC, a program for e+e- -> 4 jets at next-to-leading order. Comput. Phys. Commun. 106(1997)125 |
| Sil, N.C. | ADCO_v1_0 - LEWIS Evaluation of a general three-denominator Lewis integral. Comput. Phys. Commun. 92(1995)277 |
| Silva, A.I. | ADNZ_v1_0 - PopRatio PopRatio: a program to calculate atomic level populations in astrophysical plasmas. Comput. Phys. Commun. 136(2001)319 |
| Silva, J. C. da | ADUK_v1_0 - Generic Configurator A Software Package for the Configuration of Hardware Devices following a Generic Model Comput. Phys. Commun. 163(2004)41 |
| Silver, D.M. | ACXG_v1_0 - MBPT LADDER DIAGRAMS Diagrammatic many-body perturbation expansion for atoms and molecules: II. Second-order and third-order ladder energies. Comput. Phys. Commun. 14(1978)81 |
| Silver, D.M. | ACXF_v1_0 - MBPT ORGANIZATION Diagrammatic many-body perturbation expansion for atoms and molecules: I. General organization. Comput. Phys. Commun. 14(1978)71 |
| Silverman, A. | ABBS_v1_0 - BALDUR BALDUR: a one-dimensional plasma transport code. Comput. Phys. Commun. 49(1988)399 |
| Silvester, P. | ACSF_v1_0 - VECTR-FINTEL6-BLK-DATA-GENERATOR A finite element program package for axisymmetric vector field problems. Comput. Phys. Commun. 9(1975)194 |
| Silvester, P. | ACSH_v1_0 - E-PARALLEL FEMT-2D A finite element program package for magnetotelluric modelling. Comput. Phys. Commun. 10(1975)421 |
| Silvester, P. | ACSG_v1_0 - H-PARALLEL FEMT-2D A finite element program package for magnetotelluric modelling. Comput. Phys. Commun. 10(1975)421 |
| Silvester, P. | ACSD_v1_0 - GENERATE A finite element program package for axisymmetric scalar field problems. Comput. Phys. Commun. 5(1973)438 |
| Silvester, P. | ACSC_v1_0 - AXISYMM-SCALAR-HELMHOLTZ-FINTEL6 A finite element program package for axisymmetric scalar field problems. Comput. Phys. Commun. 5(1973)438 |
| Silvester, P. | ACSE_v1_0 - AXISYMM-VECTOR-HELMHOLTZ-FINTEL6 A finite element program package for axisymmetric vector field problems. Comput. Phys. Commun. 9(1975)193 |
| Silvester, P. | ACSJ_v1_0 - ZFORMATS A finite element program package for magnetotelluric modelling. Comput. Phys. Commun. 10(1975)421 |
| Silvester, P. | ACSB_v1_0 - AXISYMM-SCALAR-HELMHOLTZ-FINTEL4 A finite element program package for axisymmetric scalar field problems. Comput. Phys. Commun. 5(1973)437 |
| Silvester, P.P. | AARB_v1_0 - TETRAHEDRAL MATRIX PRIMITIVES Tetrahedral finite element matrix primitives. Comput. Phys. Commun. 24(1981)173 |
| Sim, E. | ADER_v1_0 - FPF Filtered propagator functional for iterative dynamics of quantum dissipative systems. Comput. Phys. Commun. 99(1997)335 |
| Simionovici, D.I. | AALJ_v1_0 - GRENADE GRENADE: a coarse-mesh reactor physics program to solve the static diffusion equation for neutrons. Comput. Phys. Commun. 42(1986)197 |
| Simolo, C. | AEGP_v2_0 - QCDMAPT F QCDMAPT F: Fortran version of QCDMAPT package Comput. Phys. Commun. 182(2011)2303 |
| Simolo, C. | AEGP_v1_0 - QCDMAPT QCDMAPT: program package for Analytic approach to QCD Comput. Phys. Commun. 181(2010)1769 |
| Simos, T.E. | ADWW_v1_0 - PDSW PDSW: A Program for the Calculation of Photon Energy Distribution in Seawater Comput. Phys. Commun. 174(2006)391 |
| Simos, T.E. | ADLI_v1_0 - MAPLESIM An accurate eight order exponentially-fitted method for the efficient solution of the Schrodinger equation. Comput. Phys. Commun. 125(2000)21 |
| Simos, T.E. | ABLM_v1_0 - PHASE1 A Fortran program for the numerical integration of the one dimensional Schrodinger equation using exponential and Bessel fitting methods. Comput. Phys. Commun. 56(1990)391 |
| Simunek, A. | AAPC_v1_0 - GRINT Gilat-Raubenheimer method for k-space integration. Comput. Phys. Commun. 20(1980)349 |
| Sin, M. | ACVQ_v1_0 - PROBFIS PROBFIS: a program for subbarrier prompt and isomeric fission probabilities calculation for even-even nuclei. Comput. Phys. Commun. 83(1994)266 |
| Sindhikara, Daniel J. | AEJH_v1_0 - Modular reweighting software for statisical mechanical analysis of biased equilibrium data Modular reweighting Comput. Phys. Commun. 182(2011)2227 |
| Sinfailam, A.L. | ACQO_v1_0 - ELECTRON-MOLECULE SCATTERING Electron scattering by closed shell diatomic molecules. Comput. Phys. Commun. 1(1970)445 |
| Singer, C.E. | ABBS_v1_0 - BALDUR BALDUR: a one-dimensional plasma transport code. Comput. Phys. Commun. 49(1988)399 |
| Singh, David J. | ADXU_v1_0 - BoltzTrap BoltzTraP. A code for calculating band-structure dependent quantities. Comput. Phys. Commun. 175(2006)67 |
| Singha, Abhishek K. | AEIA_v1_0 - edgecount Armchair or Zigzag? A tool for characterizing graphene edge Comput. Phys. Commun. 182(2011)804 |
| Sjostrand, T. | ACCB_v3_0 - PYTHIA 4.8 The Lund Monte Carlo for hadronic processes: PYTHIA version 4.8. Comput. Phys. Commun. 46(1987)43 |
| Sjostrand, T. | AAVM_v1_0 - JETSET 4.3 E The Lund Monte Carlo for e+e- jet physics. Comput. Phys. Commun. 28(1983)229 |
| Sjostrand, T. | AAFP_v2_0 - JETSET 6.3 The Lund Monte Carlo for jet fragmentation and e+e- physics: JETSET version 6.3 - an update. Comput. Phys. Commun. 43(1987)367 |
| Sjostrand, T. | ACTU_v1_0 - PYTHIA 5.7 AND JETSET 7.4 High-energy-physics event generation with PYTHIA 5.7 and JETSET 7.4. Comput. Phys. Commun. 82(1994)74 |
| Sjostrand, T. | AAVJ_v1_0 - JETSET 4.3 G The Lund Monte Carlo for jet fragmentation. Comput. Phys. Commun. 27(1982)243 |
| Sjostrand, T. | ACTU_v2_0 - PYTHIA V6.154 High-energy-physics event generation with PYTHIA 6.1. Comput. Phys. Commun. 135(2001)238 |
| Sjostrand, T. | AAFP_v1_0 - JETSET 6.2 The Lund Monte Carlo for jet fragmentation and e+e- physics - JETSET version 6.2. Comput. Phys. Commun. 39(1986)347 |
| Sjöstrand, Torbjörn | ACTU_v3_0 - Pythia 8.1 A Brief Introduction to PYTHIA 8.1 Comput. Phys. Commun. 178(2008)852 |
| Skala, L. | AAPD_v2_0 - SYMMET VERSION 2 A new version of the program for the generation of symmetry-adapted functions for molecular calculations. Comput. Phys. Commun. 58(1990)343 |
| Skala, L. | AAPD_v1_0 - SYMMET Generation of symmetry-adapted functions for molecular calculations. Comput. Phys. Commun. 24(1981)135 |
| Skalski, J. | AAXX_v1_0 - WSBETA Single particle energies, wave functions, quadrupole moments, and g- factors in axially deformed Woods-Saxon potential with applications in the two-centre-type nuclear problems. Comput. Phys. Commun. 46(1987)379 |
| Skands, P. | ACTU_v2_1 - PYTHIA Version number: 6.420 One Universal Extra Dimension in PYTHIA Comput. Phys. Commun. 181(2010)122 |
| Skands, Peter | ACTU_v3_0 - Pythia 8.1 A Brief Introduction to PYTHIA 8.1 Comput. Phys. Commun. 178(2008)852 |
| Skarke, H. | ADSQ_v1_0 - PALP PALP: a package for analysing lattice polytopes with applications to toric geometry. Comput. Phys. Commun. 157(2004)87 |
| Skea, J.E.F. | ADKH_v1_0 - Ndynamics Numerical analysis of dynamical systems and the fractal dimension of boundaries. Comput. Phys. Commun. 119(1999)256 |
| Skea, J.E.F. | ADPR_v1_0 - PSsolver An extension of the Prelle-Singer method and a Maple implementation. Comput. Phys. Commun. 144(2002)46 |
| Skiniotis, T. | ADCK_v1_0 - RFSFNS RFSFNS: a portable package for the numerical determination of the number and the calculation of roots of Bessel functions. See erratum Comp. Phys. Commun. 117(1999)290. Comput. Phys. Commun. 92(1995)252 |
| Skoog, R. | AAUM_v1_0 - NELAS Nuclear energy loss and scattering of ions penetrating thin layers of matter. Comput. Phys. Commun. 7(1974)392 |
| Skouras, L.D. | AAFC_v1_0 - RWSYST RWSYST: a filing system for coefficients and eigenvectors. Comput. Phys. Commun. 39(1986)213 |
| Skouras, L.D. | AADY_v1_0 - GFPCM Generalized fractional parentage coefficients for shell-model calculations. Comput. Phys. Commun. 39(1986)197 |
| Skouras, L.D. | AADX_v1_0 - GFPC1 Generalized fractional parentage coefficients for shell-model calculations. Comput. Phys. Commun. 39(1986)197 |
| Skouteris, D. | ADMX_v1_0 - ABC ABC: a quantum reactive scattering program. Comput. Phys. Commun. 133(2000)128 |
| Skouteris, Dimitris | AECL_v1_0 - CYLWAVE A program for performing exact quantum dynamics calculations using cylindrical polar coordinates: a nanotube application Comput. Phys. Commun. 180(2009)459 |
| Skrivánek, Jaroslav | AEHC_v1_0 - CAVE CAVE: A Package for Detection and Quantitative Analysis of Internal Cavities in a System of Overlapping Balls: Application to Proteins. Comput. Phys. Commun. 181(2010)2116 |
| Skrivánek, Jaroslav | ADUL_v1_0 - ARVO ARVO: A Fortran package for computing the solvent accessible surface area and the excluded volume of overlapping spheres via analytic equations Comput. Phys. Commun. 165(2005)59 |
| Skrobas, Kazimierz | ADUY_v2_0 - RHEEDGr A new version of a computer program for dynamical calculations of RHEED intensity oscillations Comput. Phys. Commun. 174(2006)83 |
| Skrzypek, M. | ADCT_v2_0 - KoralW, version 1.42 Monte Carlo program KoralW 1.42 for all four-fermion final states in e+e- collisions. Comput. Phys. Commun. 119(1999)272 |
| Skrzypek, M. | ADCT_v3_0 - KoralW, version 1.51 The Monte Carlo program KoralW version 1.51 and the concurrent Monte Carlo KoralW&YFSWW3 with all background graphs and first-order corrections to W-pair production. Comput. Phys. Commun. 140(2001)475 |
| Skrzypek, M. | ADOU_v1_0 - YFSWW3, version 1.16 The Monte Carlo event generator YFSWW3 version 1.16 for W-pair production and decay at LEP2/LC energies. Comput. Phys. Commun. 140(2001)432 |
| Skrzypek, M. | ADCT_v1_0 - KORALW 1.02 Monte Carlo program KORALW 1.02 For W-pair production at LEP2/NLC energies with Yennie-Frautschi-Suura exponentiation. Comput. Phys. Commun. 94(1996)216 |
| Skrzypek, M. | AEFN_v1_0 - EvolFMC v.2 Markovian Monte Carlo program EvolFMC v.2 for solving QCD evolution equations Comput. Phys. Commun. 181(2010)393 |
| Slater, M.W. | AEEN_v1_0 - Ganga Ganga: a tool for computational-task management and easy access to Grid resources Comput. Phys. Commun. 180(2009)2303 |
| Slaughter, W.R. | ACID_v1_0 - CRYSTAL POTENTIALS Calculation of crystal potentials. Comput. Phys. Commun. 7(1974)207 |
| Slaughter, W.R. | ACID_v1_0 - 000A CORRECTION 23/02/77 Calculation of crystal potentials. (C.P.C. 7(1974)207). Comput. Phys. Commun. 13(1977)225 |
| Slavich, P. | AEBM_v1_0 - SusyBSG SusyBSG: a fortran code for BR[B → Xsγ] in the MSSM with Minimal Flavor Violation Comput. Phys. Commun. 179(2008)759 |
| Slawinska, M. | AEHW_v1_0 - MCdevelop MCdevelop - a universal framework for Stochastic Simulations Comput. Phys. Commun. 182(2011)748 |
| Smend, F. | ACWW_v1_0 - COMPTON CROSS SECTIONS Non-relativistic form factor program for Compton scattering of gamma rays by bound electrons. Comput. Phys. Commun. 11(1976)363 |
| Smend, F. | ACCN_v1_0 - RAYLEIGH DHFS RFF AND MRFF Rayleigh self consistent relativistic form factors and modified form factors. Comput. Phys. Commun. 32(1984)413 |
| Smend, F. | AAGY_v1_0 - RAYLEIGH FORM FACTORS Form factor program for Rayleigh scattering of gamma rays by bound electrons. Comput. Phys. Commun. 7(1974)389 |
| Smend, F. | AAGY_v1_0 - 000ACORRECTION 25/09/75 Form factor program for Rayleigh scattering of gamma rays by bound electrons. (C.P.C. 7(1974)389). Comput. Phys. Commun. 10(1975)257 |
| Smentek-Mielczarek, L. | ACLF_v1_0 - MCHF_ISOTOPE A program to compute isotope shifts in atomic spectra. Comput. Phys. Commun. 74(1993)415 |
| Smilansky, U. | ABQC_v1_0 - ITER Calculation of electric quadrupole radial matrix elements for Coulomb excitation. Comput. Phys. Commun. 2(1971)455 |
| Smirnov, A.V. | AECP_v2_0 - FIESTA2 FIESTA 2: parallelizeable multiloop numerical calculations Comput. Phys. Commun. 182(2011)790 |
| Smirnov, A.V. | AECP_v1_0 - FIESTA Feynman Integral Evaluation by a Sector decomposiTion Approach (FIESTA) Comput. Phys. Commun. 180(2009)735 |
| Smirnov, V.A. | AECP_v2_0 - FIESTA2 FIESTA 2: parallelizeable multiloop numerical calculations Comput. Phys. Commun. 182(2011)790 |
| Smith, Arthur R. | AEJC_v1_0 - RHEEDsim Efficient kinematical simulation of reflection high-energy electron diffraction streak patterns for crystal surfaces Comput. Phys. Commun. 182(2011)2208 |
| Smith, B. | ACBV_v1_0 - SEXIE SEXIE: a microcomputer program for the calculation of coordination shells and geometries. Comput. Phys. Commun. 67(1992)543 |
| Smith, Christopher W. | AEHB_v1_0 - ElAM4.1 ElAM: A computer program for the analysis and representation of anisotropic elastic properties Comput. Phys. Commun. 181(2010)2102 |
| Smith, E.R. | ACWN_v1_0 - 0001 GRN2 Adaptation of a program to calculate Green's function. Comput. Phys. Commun. 23(1981)233 |
| Smith, E.R. | AAJI_v1_0 - NIEM ASYM3 A general program to calculate atomic continuum processes using the NIEM method. Comput. Phys. Commun. 23(1981)233 |
| Smith, E.R. | AAJH_v1_0 - NIEM NIES2 A general program to calculate atomic continuum processes using the NIEM method. Comput. Phys. Commun. 23(1981)233 |
| Smith, E.R. | AAJG_v1_0 - NIEM POTC1 A general program to calculate atomic continuum processes using the NIEM method. Comput. Phys. Commun. 23(1981)233 |
| Smith, F.J. | ACQN_v1_0 - TRANSPORT COLLISION INTEGRALS Transport collision integrals for a dilute gas. Comput. Phys. Commun. 2(1971)47 |
| Smith, F.J. | ACQN_v1_0 - 000A CORRECTION 10/03/71 Transport collision integrals for a dilute gas. (C.P.C. 2(1971)47). Comput. Phys. Commun. 2(1971)173 |
| Smith, F.J. | ACCI_v1_0 - AMDS AMDS: a database system for atomic and molecular physics. Comput. Phys. Commun. 32(1984)317 |
| Smith, J. | ABSD_v1_0 - FIFPC FIFPC: a fast ion Fokker-Planck code. Comput. Phys. Commun. 13(1977)323 |
| Smith, J. | ADPL_v1_0 - ADENS Evolution program for parton densities with perturbative heavy flavor boundary conditions. Comput. Phys. Commun. 143(2002)257 |
| Smith, J.C. | ADUZ_v1_0 - AFMM AFMM: A Molecular Mechanics Force Field Vibrational Parametrization Program. Comput. Phys. Commun. 167(2005)34 |
| Smith, J.C. | ADBQ_v1_0 - SERENA, Version 1.0 SERENA: a program for calculating X-ray diffuse scattering intensities from molecular dynamics trajectories. Comput. Phys. Commun. 91(1995)331 |
| Smith, Jeremy C. | AEDA_v1_0 - REACH REACH: A Program for Coarse-Grained Biomolecular Simulation Comput. Phys. Commun. 180(2009)1188 |
| Smith, K. | ABHF_v1_0 - HIONDAT Data base of cross sections and reaction rates for hydrogen ion sources. Comput. Phys. Commun. 54(1989)391 |
| Smith, K. | ACWX_v1_0 - BOLTZ BOLTZ: a code to solve the transport equation for electron distributions and then calculate transport coefficients and vibrational excitation rates in gases with applied fields. Comput. Phys. Commun. 11(1976)369 |
| Smith, K. | AAIC_v1_0 - DATBNK Dynamic information retrieval of atomic codes II. Implementation. Comput. Phys. Commun. 6(1973)165 |
| Smith, K. | AAIB_v1_0 - DIRAC Dynamic information retrieval of atomic codes II. Implementation. Comput. Phys. Commun. 6(1973)165 |
| Smith, K. | AAIA_v1_0 - ATOMNP A computer program for the calculation of electron scattering and photoionization cross sections of atomic systems with configuration (np)q. See erratum Comp. Phys. Commun. 1(1970)470. Comput. Phys. Commun. 1(1970)306 |
| Smith, K. | ABJU_v1_0 - POS POS - A 1d time-dependent H+ ion source code. Comput. Phys. Commun. 55(1989)409 |
| Smith, K. | ACWD_v1_0 - TLASER TLASER - a CO2 laser kinetics code. Comput. Phys. Commun. 10(1975)117 |
| Smith, K. | ACWD_v1_0 - 0001 INJLOK INJLOK: a CO2 laser injection locking code. Comput. Phys. Commun. 20(1980)413 |
| Smith, K. | ACXC_v1_0 - PULSAMP PULSAMP: a program to predict the amplification of nano-second CO2 laser light pulses. Comput. Phys. Commun. 12(1976)323 |
| Smith, K. | ACYC_v1_0 - SUBMMW SUBMMW: a theoretical model to predict CW sub-millimeter wave laser performance. Comput. Phys. Commun. 15(1978)85 |
| Smith, R.L. | AAGP_v2_0 - NETIX Program for evaluation of non-exchange type integrals required in electron-atom scattering theory using Slater-type orbitals as basis functions. Comput. Phys. Commun. 5(1973)81 |
| Smith, R.L. | AAGP_v2_0 - 000ACORRECTION 19/07/74 Program for evaluation of non-exchange type integrals required in electron-atom scattering theory using Slater-type orbitals as basis functions. (C.P.C. 5(1973)81). Comput. Phys. Commun. 8(1974)333 |
| Smith, R.L. | ACRL_v1_0 - DCS Program for calculating differential and integral cross sections for quantum mechanical scattering problems for reactance or transition matrices. See erratum Comp. Phys. Commun. 7(1974)177. Comput. Phys. Commun. 5(1973)456 |
| Smith, R.L. | ACRL_v1_0 - 0001 ACRL ADAPTED FOR IBM360/370 Program ACRL to calculate differential and integral cross sections adapted to run on IBM computers. Comput. Phys. Commun. 7(1974)172 |
| Smith, R.L. | AAGP_v1_0 - NETI Program for evaluation of non-exchange type integrals required in electron-atom scattering theory using Slater-type orbitals as basis functions. Comput. Phys. Commun. 5(1973)80 |
| Smith, R.L. | AAGP_v1_0 - 000ACORRECTION 19/07/74 Program for evaluation of non-exchange type integrals required in electron-atom scattering theory using Slater-type orbitals as basis functions. (C.P.C. 5(1973)80). Comput. Phys. Commun. 8(1974)333 |
| Smith, W.R. | ACQA_v1_0 - BOUND Nuclear bound state wave function subroutine. Comput. Phys. Commun. 1(1969)55 |
| Smith, W.R. | ABKA_v1_0 - LIANA Hauser-Feshbach nuclear scattering subroutine LIANA. Comput. Phys. Commun. 1(1970)181 |
| Smith, W.R. | ACQF_v1_0 - SCAT Nuclear penetrability and phase shift subroutine. Comput. Phys. Commun. 1(1969)106 |
| Smith, W.R. | ACQF_v1_0 - 0001 ADAPT SCAT TO ELASTIC Adaptation of subroutine SCAT for use with program ELASTIC. Comput. Phys. Commun. 1(1970)198 |
| Smith, W.R. | ACQF_v1_0 - 0002 ADAPT SCAT TO LIANA Adaptation of subroutine SCAT for use with program LIANA. Comput. Phys. Commun. 1(1970)181 |
| Smith, W.R. | ACQG_v1_0 - ELASTIC Nuclear elastic scattering program with parameter search. Comput. Phys. Commun. 1(1970)198 |
| Smith, W.R. | ABOD_v1_0 - SEARCH Parameter search subroutine. Comput. Phys. Commun. 1(1969)135 |
| Smith, W.R. | ABOD_v1_0 - 0001 ADAPT SEARCH TO ELASTIC Adaptation of subroutine SEARCH for use with program ELASTIC. Comput. Phys. Commun. 1(1970)198 |
| Snehanshu, Harsh | AEKY_v1_0 - TIM TIM, a ray-tracing program for METATOY research and its dissemination Comput. Phys. Commun. 183(2012)711 |
| Sneppen, K. | ADOM_v1_0 - SMM A computer program for statistical multifragmentation of nuclei. Comput. Phys. Commun. 140(2001)405 |
| Snider, A. D. | ADYN_v1_0 - USFKAD USFKAD: An Expert System for Partial Differential Equations Comput. Phys. Commun. 176(2007)62 |
| Snigirev, A.M. | AECR_v1_0 - HYDJET++, version 2 Heavy ion event generator HYDJET++ (HYDrodynamics plus JETs) Comput. Phys. Commun. 180(2009)779 |
| Snodin, A.P. | AEES_v1_0 - GKW The nonlinear gyro-kinetic flux tube code GKW Comput. Phys. Commun. 180(2009)2650 |
| Snook, I. K. | AEAO_v1_0 - HRMC version 1.0 HRMC: Hybrid Reverse Monte Carlo method with silicon and carbon potentials Comput. Phys. Commun. 178(2008)777 |
| Snook, I.K. | AEAO_v1_1 - HRMC version 1.1 HRMC_1.1: Hybrid Reverse Monte Carlo method with silicon and carbon potentials Comput. Phys. Commun. 182(2011)542 |
| Snyder, J.N. | ABCB_v1_0 - MATCH A track matching program for bubble chamber photographs. Comput. Phys. Commun. 2(1971)394 |
| Soff, G. | ADNE_v1_0 - APACIC++, version 1.0 APACIC++ 1.0, A parton cascade in C++. Comput. Phys. Commun. 134(2001)223 |
| Soff, G. | ADNE_v2_0 - APACIC++, version 2.0 APACIC++ 2.0 -- A PArton Cascade In C++ Comput. Phys. Commun. 174(2006)876 |
| Soffel, M. | ABHM_v1_0 - GLE2000 The ephemeris program GLE2000. Comput. Phys. Commun. 54(1989)167 |
| Soin, Preetma | AEFC_v2_0 - PLATO Efficient self-consistency for magnetic tight binding Comput. Phys. Commun. 182(2011)1350 |
| Sokalski, W.A. | ABFV_v1_0 - CAMM Cumulative atomic multipole moments and point charge models describing molecular charge distribution. Comput. Phys. Commun. 52(1989)397 |
| Sokolovski, D. | AEHO_v1_0 - PADE II Extracting S-matrix poles for resonances from numerical scattering data: type-II Padé reconstruction Comput. Phys. Commun. 182(2011)448 |
| Sokolovskij, T.D. | ACXT_v1_0 - RESTOR 1 Computation of phonon spectrum from the cold neutron incoherent inelastic scattering by a polycrystal. Comput. Phys. Commun. 13(1977)381 |
| Solal, F. | ADMR_v1_0 - MSPHD MSPHD: a full multiple scattering code for low energy photoelectron diffraction. Comput. Phys. Commun. 132(2000)251 |
| Someya, T. | ADST_v1_0 - OK1 Code OK1 - Simulation of multi-beam irradiation on a spherical target in heavy ion fusion. Comput. Phys. Commun. 157(2004)160 |
| Someya., T. | ADST_v2_0 - OK2 Code OK2 - A simulation code of ion-beam illumination on an arbitrary shape and structure target. Comput. Phys. Commun. 161(2004)143 |
| Sommer, B. | ACZC_v1_0 - FTRANS On numerical Bessel transformation. Comput. Phys. Commun. 16(1979)383 |
| Sommer, Jens-Uwe | AEDE_v1_0 - lammps-cgpva Coding Coarse Grained Polymer Model for LAMMPS and Its Application to Polymer Crystallization Comput. Phys. Commun. 180(2009)1382 |
| Sony, Priya | AEFW_v1_0 - ppp.x A general purpose Fortran 90 electronic structure program for conjugated systems using Pariser-Parr-Pople model Comput. Phys. Commun. 181(2010)821 |
| Sonzogni, A.A. | ACGM_v1_0 - STP A code to determine the energy distribution, the incident energy and the flux of a beam of light ions into a stack of foils. Comput. Phys. Commun. 69(1992)429 |
| Sorantin, P. | ABRE_v1_0 - WIEN Full-potential, linearized augmented plane wave programs for crystalline systems. Comput. Phys. Commun. 59(1990)399 |
| Sordo, J.A. | ACBN_v1_0 - GEGIO Molecular associations from ab initio pair potentials. Comput. Phys. Commun. 67(1991)268 |
| Sordo, J.A. | ABBB_v1_0 - RIAS Research in atomic structure: a configuration interaction program with relativistic corrections. Comput. Phys. Commun. 47(1987)159 |
| Sordo, J.A. | ABBB_v1_0 - 000ACORRECTION 07/09/88 Research in atomic structure: a configuration interaction program with relativistic corrections. (C.P.C. 47(1987)159). Comput. Phys. Commun. 52(1989)445 |
| Sordo, J.A. | ADIN_v1_0 - QUALITY QUALITY: a program to assess basis set quality. Comput. Phys. Commun. 113(1998)85 |
| Sordo, J.A. | ACNP_v1_0 - ANACAL ANACAL: a program to carry out a configurational analysis of the wave function of reactive systems. Comput. Phys. Commun. 76(1993)235 |
| Sordo, T.L. | ACBN_v1_0 - GEGIO Molecular associations from ab initio pair potentials. Comput. Phys. Commun. 67(1991)268 |
| Sordo, T.L. | ACNP_v1_0 - ANACAL ANACAL: a program to carry out a configurational analysis of the wave function of reactive systems. Comput. Phys. Commun. 76(1993)235 |
| Sorescu, M. | ACGF_v1_0 - SPECFIT SPECFIT: an interactive package for Mossbauer spectra fitting with personal computers. Comput. Phys. Commun. 69(1992)182 |
| Soriano, M.R. | AATG_v1_0 - CAROLINA Low temperature Gruneisen parameter of cubic ionic crystals. Comput. Phys. Commun. 43(1987)399 |
| Soroko, A. | AEEN_v1_0 - Ganga Ganga: a tool for computational-task management and easy access to Grid resources Comput. Phys. Commun. 180(2009)2303 |
| Soroko, A. | ADGH_v1_0 - POLRAD v. 2.0 POLRAD 2.0. Fortran code for the radiative corrections calculation to deep inelastic scattering of polarized particles. Comput. Phys. Commun. 104(1997)201 |
| Soto Jr, M.F. | AABE_v1_0 - ORTHNRM Invariants and commutators for unitary group representations. Comput. Phys. Commun. 34(1985)365 |
| Soto Jr, M.F. | AABB_v1_0 - UGRPSTTS Construction of canonical states of unitary groups. Comput. Phys. Commun. 34(1985)347 |
| Soto Jr, M.F. | AABD_v1_0 - COMMUMAT Invariants and commutators for unitary group representations. Comput. Phys. Commun. 34(1985)365 |
| Soto Jr, M.F. | ACDT_v1_0 - KOSNUM Number of states of unitary group representations. Comput. Phys. Commun. 34(1985)339 |
| Soto Jr, M.F. | AABC_v1_0 - INVRNUGR Invariants and commutators for unitary group representations. Comput. Phys. Commun. 34(1985)365 |
| Soto Jr, M.F. | AABA_v1_0 - UGREPMAT Computation of unitary group representation matrices. Comput. Phys. Commun. 34(1985)357 |
| Soto Jr., M.F. | AAMC_v1_0 - SYMGRPTB Computation of group tables for the symmetric groups. Comput. Phys. Commun. 23(1981)81 |
| Soto Jr., M.F. | AAMD_v1_0 - NGHBTRNS Computation of group tables for the symmetric groups. Comput. Phys. Commun. 23(1981)81 |
| Soto Jr., M.F. | AAME_v1_0 - SYMSTATS Construction of symmetric group representation matrices and states. Comput. Phys. Commun. 23(1981)95 |
| Soto Jr., M.F. | AAMF_v1_0 - SYMRPMAT Construction of symmetric group representation matrices and states. Comput. Phys. Commun. 23(1981)95 |
| Soto Jr., M.F. | AAMI_v1_0 - SYMBNDS Number of representations and maximum dimensions for S(N). Comput. Phys. Commun. 27(1982)57 |
| Soto Jr., M.F. | AAMH_v1_0 - MATTAB Construction of symmetric group representation matrices and states. Comput. Phys. Commun. 23(1981)95 |
| Soto Jr., M.F. | AAMG_v1_0 - ORTHNRM Construction of symmetric group representation matrices and states. Comput. Phys. Commun. 23(1981)95 |
| Sotona, M. | ABGH_v1_0 - OSCILLATOR BRACKETS Generalized transformation brackets for the harmonic oscillator functions. Comput. Phys. Commun. 3(1972)53 |
| Soto Vargas, C.W. | ABPJ_v1_0 - VIRT SPEC Calculation of the virtual photon spectrum in distorted wave analysis. Comput. Phys. Commun. 20(1980)337 |
| Souaille, M. | AEBY_v1_0 - MDVRY MDVRY: a polarizable classical molecular dynamics package for biomolecules Comput. Phys. Commun. 180(2009)276 |
| Soubry, C. | AAQP_v1_0 - POTENT The potential created by an alternating point charge in a Maxwellian magneto-plasma. Comput. Phys. Commun. 23(1981)169 |
| Souza, Ivo | AEAK_v1_0 - wannier90 wannier90: A Tool for Obtaining Maximally-Localised Wannier Functions Comput. Phys. Commun. 178(2008)685 |
| Souza, S.R. | ADOM_v1_0 - SMM A computer program for statistical multifragmentation of nuclei. Comput. Phys. Commun. 140(2001)405 |
| Spagna Jr, G.F. | AAEJ_v1_0 - 000A CORRECTION 31/7/84 DUSTCD: a radiative transport code for spherically symmetric dust clouds. (C.P.C. 28(1983)337). Comput. Phys. Commun. 34(1984)223 |
| Spagna Jr, G.F. | AAEJ_v2_0 - CSDUST3 CSDUST3: a radiation transport code for a dusty medium with 1-D planar, spherical or cylindrical geometry. Comput. Phys. Commun. 48(1988)271 |
| Spagna Jr., G.F. | AAEJ_v1_0 - DUSTCD DUSTCD: a radiative transport code for spherically symmetric dust clouds. Comput. Phys. Commun. 28(1983)337 |
| Spalburg, M.R. | AAOX_v1_0 - VIBREQ A program to solve a set of linear coupled differential equations describing a collision process with several electronic and vibrational degrees of freedom. Comput. Phys. Commun. 28(1982)207 |
| Spence, I | ADXY_v1_0 - EZERO Computing Zeros of Analytic Functions in the Complex Plane without using Derivatives Comput. Phys. Commun. 175(2006)304 |
| Spence, I. | ADJF_v1_0 - Config 1.0 Config: a GRACE tool for constructing configuration trees. Comput. Phys. Commun. 114(1998)271 |
| Spence, I.T.A. | ADMM_v1_0 - HBrowse 2.00 HBrowse: a GRACE tool for browsing R-matrix H-files. Comput. Phys. Commun. 131(2000)202 |
| Spencer, N. | ABIC_v1_0 - COCHASE COCHASE, a code for coupled channel Schrodinger equations. Comput. Phys. Commun. 9(1975)11 |
| Spiesberger, H. | ACTV_v1_0 - DJANGO6 Combined QED and QCD radiative effects in deep inelastic lepton- proton scattering: the Monte Carlo generator DJANGO6. Comput. Phys. Commun. 81(1994)381 |
| Spiesberger, H. | ACGE_v1_0 - HERACLES V 4.0 HERACLES, an event generator for ep interactions at HERA energies including radiative processes. Comput. Phys. Commun. 69(1992)155 |
| Spineanu, F. | AAFS_v1_0 - STRIMP STRIMP: program for studying the impurity evolution in tokamak plasma. Comput. Phys. Commun. 41(1986)155 |
| Spineanu, F. | ACDY_v1_0 - TOPIC TOPIC: a tokamak plasma impurities code. Comput. Phys. Commun. 36(1985)161 |
| Spinelli, P. | ABTD_v1_0 - TRD_MULTI_SIM A Monte Carlo program to design a multiple module transition radiation detector. Comput. Phys. Commun. 61(1990)395 |
| Spinelli, P. | ABDI_v1_0 - TRD_SIM A Monte Carlo program to design a transition radiation detector. Comput. Phys. Commun. 51(1988)431 |
| Spira, M. | ADHB_v1_0 - HDECAY HDECAY: a program for Higgs boson decays in the standard model and its supersymmetric extension. Comput. Phys. Commun. 108(1998)56 |
| Spoto, G. | ACJL_v1_0 - ASYMGRAD MINUIT subroutine for spectra deconvolution. Comput. Phys. Commun. 74(1993)119 |
| Spurio, M. | AEBT_v1_0 - MUPAGE Atmospheric MUons from PArametric formulas: a fast GEnerator for neutrino telescopes (MUPAGE) Comput. Phys. Commun. 179(2008)915 |
| Spurio, M. | AEBT_v2_0 - MUPAGE An update of the generator of atmospheric muons from parametric formulas (MUPAGE) Comput. Phys. Commun. 181(2010)835 |
| Squire, W. | ABSC_v1_0 - ABEL Inversion of Abel's integral equation by a direct method. Comput. Phys. Commun. 10(1975)98 |
| Srikameswaran, K. | ABTM_v1_0 - DC3DRAW 3D isovalue surface plots. Comput. Phys. Commun. 62(1991)80 |
| Srinivasa Rao, K. | ACJE_v1_0 - NINEJPAR Parallel computation of recoupling coefficients using transputers. Comput. Phys. Commun. 71(1992)285 |
| Srinivasa Rao, K. | ACYK_v1_0 - ANGMOM New Fortran programs for angular momentum coefficients. Comput. Phys. Commun. 15(1978)227 |
| Srinivasa Rao, K. | ABLE_v1_0 - NINEJ A new Fortran program for the 9-j angular momentum coefficient. Comput. Phys. Commun. 56(1989)231 |
| Stamatiadis, S. | ADLS_v1_0 - AUTO_DERIV AUTO_DERIV: tool for automatic differentiation of a Fortran code. Comput. Phys. Commun. 127(2000)343 |
| Stamatiadis, Stamatis | ADLS_v2_0 - AUTO_DERIV AUTO_DERIV: tool for automatic differentiation of a Fortran code Comput. Phys. Commun. 181(2010)1818 |
| Stamm'ler, R.J.J. | ACEE_v1_0 - FUNEXP An expansion of complicated functions using Chebyshev polynomials suitable for fast calculation. Comput. Phys. Commun. 29(1983)261 |
| Stan, E. | AEGH_v1_0 - Chaos Many-Body Engine v01 Code C# for chaos analysis of relativistic many-body systems Comput. Phys. Commun. 181(2010)1464 |
| Stan, E. | AEGH_v2_0 - Chaos Many-Body Engine v02 Code C# for chaos analysis of relativistic many-body systems with reactions Comput. Phys. Commun. 183(2012)1055 |
| Stan, E. | AEEG_v2_0 - Fractal Analysis v02 A new version of Visual tool for estimating the fractal dimension of images Comput. Phys. Commun. 181(2010)831 |
| Stanco, L. | ACBY_v1_0 - HERWIG HERWIG 5.1, a Monte Carlo event generator for simulating hadron emission reactions with interfering gluons. Comput. Phys. Commun. 67(1992)465 |
| Standecke, K. | ABFU_v1_0 - VERT VER. 3.1, EMUFIT VER. 4.1 A track reconstruction program (TRP) for evaluation of nucleus- nucleus collisions in nuclear track emulsion chambers. Comput. Phys. Commun. 55(1989)233 |
| Stanev, T. | AAUV_v1_0 - EMCASR A set of subroutines for simulation of electron-photon cascades. Comput. Phys. Commun. 16(1979)363 |
| Stanev, T. | ADLB_v1_0 - SOPHIA 2.0 SOPHIA, Monte Carlo simulations of photohadronic processes in astrophysics. Comput. Phys. Commun. 124(2000)290 |
| Stankiewicz, K. | ACCQ_v1_0 - EMPIRE A program for calculation of spectra and cross sections within the combined pre-equilibrium compound nucleus model of nuclear reactions. Comput. Phys. Commun. 33(1984)373 |
| Stankovic, I. | ADPZ_v1_0 - RLSCODE Recognition and analysis of local structure in polycrystalline configurations. Comput. Phys. Commun. 145(2002)371 |
| Starkand, Y. | ACWV_v1_0 - PADE APPROXIMANTS Subroutine for calculation of matrix Pade approximants. Comput. Phys. Commun. 11(1976)325 |
| Staszczak, A. | ADFL_v3_0 - hfodd (v2.49t) Solution of the Skyrme-Hartree-Fock-Bogolyubov equations in the Cartesian deformed harmonic-oscillator basis. (VII) hfodd (v2.49t): a new version of the program. Comput. Phys. Commun. 183(2012)166 |
| Staszczak, A. | ADFL_v2_2 - HFODD (v2.40h) Solution of the Skyrme-Hartree-Fock-Bogolyubov equations in the Cartesian deformed harmonic-oscillator basis. (VI) HFODD (v2.40h): a new version of the program. Comput. Phys. Commun. 180(2009)2361 |
| Stathopoulos, A. | ACPZ_v1_0 - DVDSON A Davidson program for finding a few selected extreme eigenpairs of a large, sparse, real, symmetric matrix. Comput. Phys. Commun. 79(1994)268 |
| Staub, Florian | AEIB_v1_0 - SARAH Automatic calculation of supersymmetric Renormalization Group Equations and Loop Corrections Comput. Phys. Commun. 182(2011)808 |
| Stave, M.S. | ACHV_v1_0 - SCT89 SCT89: a computer code for atomic and molecular scattering from clean and adsorbate covered surfaces. Comput. Phys. Commun. 70(1992)579 |
| Stavrakoudis, Athanassios | AEIC_v1_0 - Eucb Eucb: a C++ program for molecular dynamics trajectory analysis Comput. Phys. Commun. 182(2011)834 |
| Steckler, R. | ACLM_v1_0 - MORATE version 4.5/P4.5-M5.03 MORATE: a program for direct dynamics calculations of chemical reaction rates by semiempirical molecular orbital theory. Comput. Phys. Commun. 75(1993)143 |
| Steckler, R. | ACLM_v2_0 - MORATE, version 6.5/P6.5-M5.05mn MORATE 6.5: A new version of a computer program for direct dynamics calculations of chemical reaction rate constants. Comput. Phys. Commun. 88(1995)344 |
| Steckler, R. | ABBD_v2_0 - POLYRATE 4.0.1 POLYRATE 4: a new version of a computer program for the calculation of chemical reaction rates for polyatomics. Comput. Phys. Commun. 71(1992)235 |
| Steckler, R. | ABBD_v3_0 - POLYRATE, version 6.5 POLYRATE 6.5: A new version of a computer program for the calculation of chemical reaction rates for polyatomics. Comput. Phys. Commun. 88(1995)341 |
| Steckler, R. | ABBD_v1_0 - POLYRATE POLYRATE: a general computer program for variational transition state theory and semiclassical tunneling calculations of chemical reaction rates. Comput. Phys. Commun. 47(1987)91 |
| Stedman, G.E. | ACAB_v1_0 - CRYSTAL FIELD AND G VALUE Lanthanide crystal field fitting routine. Comput. Phys. Commun. 2(1971)191 |
| Stedman, G.E. | ABRD_v1_0 - AMTREES Recursive generation of Cartesian angular momentum coupling trees for SO(3). Comput. Phys. Commun. 59(1990)417 |
| Stedman, M.L. | ADIS_v1_0 - Talus Talus a Quantum Monte Carlo modelling suite. Comput. Phys. Commun. 113(1998)180 |
| Steed, J.W. | ABPC_v1_0 - RCWFN Coulomb wave functions for all real eta and rho. Comput. Phys. Commun. 8(1974)377 |
| Stefanescu, A.S. | ACKI_v1_0 - EPR SPIN HAMILTONIAN PARAMETERS Program for optimal computation of EPR spin-Hamiltonian parameters for ions in tetragonal symmetry. Comput. Phys. Commun. 11(1976)257 |
| Stefanou, N. | ADIM_v1_0 - MULTEM Heterostructures of photonic crystals: frequency bands and transmission coefficients. Comput. Phys. Commun. 113(1998)49 |
| Stefanou, N. | ADIM_v2_0 - MULTEM, version 2 MULTEM 2: a new version of the program for transmission and band- structure calculations of photonic crystals. Comput. Phys. Commun. 132(2000)189 |
| Stefanou, N. | ADUT_v1_0 - MULTEL A layer-multiple-scattering method for phononic crystals and heterostructures of such. Comput. Phys. Commun. 166(2005)197 |
| Steinborn, E.O. | ACJU_v1_0 - S_INT Programs for the evaluation of overlap integrals with B functions. Comput. Phys. Commun. 72(1992)269 |
| Steinborn, E.O. | ACNV_v1_0 - D_INT Programs for the evaluation of nuclear attraction integrals with B functions. Comput. Phys. Commun. 77(1993)135 |
| Steinborn, E.O. | AARL_v1_0 - YLM-COUPLING Programs for the coupling of spherical harmonics. Comput. Phys. Commun. 25(1982)149 |
| Steinhaus, D.W. | AAKD_v1_0 - LEVEL Calculation of atomic energy level values. Comput. Phys. Commun. 3(1972)9 |
| Steinhaus, D.W. | AAKE_v1_0 - CALOR Wave number calculation from least-squares level values. Comput. Phys. Commun. 3(1972)19 |
| Steinhauser, M. | ADMT_v1_0 - RunDec RunDec: a Mathematica package for running and decoupling of the strong coupling and quark masses. Comput. Phys. Commun. 133(2000)43 |
| Steinhauser, M. | ADNG_v1_0 - MATAD MATAD: a program package for the computation of MAssive TADpoles. Comput. Phys. Commun. 134(2001)335 |
| Steinhauser, M. | ADRT_v1_0 - rhad rhad: a program for the evaluation of the hadronic R-ratio in the perturbative regime of QCD. Comput. Phys. Commun. 153(2003)244 |
| Steinke, S. | ADVD_v1_0 - SHARE, October 2004, version 1.2 SHARE: Statistical Hadronization with Resonances Comput. Phys. Commun. 167(2005)229 |
| Stelbovics, A.T. | ADRZ_v1_0 - BIX Born total ionisation cross sections: an algebraic computing program using Maple. Comput. Phys. Commun. 154(2003)159 |
| Stelbovics, A.T. | ADJW_v1_0 - BORN Analytic first Born atomic scattering: a computer algebra solution using Maple V. Comput. Phys. Commun. 116(1999)78 |
| Stelzer, T. | ACTX_v1_0 - MadGraph Automatic generation of tree level helicity amplitudes. Comput. Phys. Commun. 81(1994)357 |
| Stenlund, E. | AATH_v1_0 - FRITIOF VERSION 1.6 Interactions between hadrons and nuclei: the Lund Monte Carlo - FRITIOF version 1.6. Comput. Phys. Commun. 43(1987)387 |
| Stenlund, E. | ABRO_v1_0 - NUCOGE A Monte Carlo for nuclear collision geometry. Comput. Phys. Commun. 59(1990)313 |
| Stepanek, J. | ADGL_v1_0 - IMRDEC A program to determine the radiation spectra due to a single atomic- subshell ionisation by a particle or due to deexcitation or decay of radionuclides. Comput. Phys. Commun. 106(1997)237 |
| Stepanek, J. | ADGL_v1_0 - IMRDEC A program to determine the radiation spectra due to a single atomic- subshell ionisation by a particle or due to deexcitation or decay of radionuclides. Comput. Phys. Commun. 106(1997)237 |
| Stephan, Christoph | ADZZ_v1_0 - ko0 and ko6 Finding the standard model of particle physics - a combinatorial problem Comput. Phys. Commun. 178(2008)230 |
| Sterck, Hans de | AEGY_v1_0 - SWsolver Parallel Hyperbolic PDE Simulation on Clusters: Cell versus GPU Comput. Phys. Commun. 181(2010)2164 |
| Stern, M.S. | AAIE_v1_0 - SCHRODINTEQN An integral equation program to calculate radial wave functions and scattering phase shifts of short-range local interactions. Comput. Phys. Commun. 17(1979)365 |
| Stevanovic, N. | AEIU_v1_0 - Neutron_CR-39 Computer program Neutron_CR-39 for simulation of neutrons from an Am-Be source and calculation of proton track profiles Comput. Phys. Commun. 182(2011)1536 |
| Stevenson, P.D. | ADQG_v1_0 - Cleblet Analytic angular momentum coupling coefficient calculators. Comput. Phys. Commun. 147(2002)853 |
| Stewart, A.L. | ACYD_v1_0 - LAG 1 A program for calculating elastic scattering phase shifts for an electron colliding with a one-electron target using perturbation theory. Comput. Phys. Commun. 14(1978)99 |
| Stewart, J.J.P. | ACLM_v1_0 - MORATE version 4.5/P4.5-M5.03 MORATE: a program for direct dynamics calculations of chemical reaction rates by semiempirical molecular orbital theory. Comput. Phys. Commun. 75(1993)143 |
| Stewart, J.J.P. | ACLM_v2_0 - MORATE, version 6.5/P6.5-M5.05mn MORATE 6.5: A new version of a computer program for direct dynamics calculations of chemical reaction rate constants. Comput. Phys. Commun. 88(1995)344 |
| Stibbe, D.T. | ADJD_v1_0 - TIMEDEL TIMEDEL: a program for the detection and paramaterization of resonances using the time-delay matrix. Comput. Phys. Commun. 114(1998)236 |
| Stiegler, U. | ACTJ_v1_0 - SCOT VERSION 1.0 SCOT, a Monte Carlo generator to study the Lorentz structure of e+e- - > Z -> tau+tau-. Comput. Phys. Commun. 81(1994)221 |
| Stiel, H. | ADLD_v1_0 - PRES version 1.2 A numerical solver for rate equations and photon transport equations in nonlinear laser spectroscopy. Comput. Phys. Commun. 124(2000)330 |
| Stirling, W.J. | AAFU_v1_0 - RAMBO A new Monte Carlo treatment of multiparticle phase space at high energies. Comput. Phys. Commun. 40(1986)359 |
| Stitt, T. | AEEA_v1_0 - 2DRMP: 2DRMP: a suite of two-dimensional R-matrix propagation codes Comput. Phys. Commun. 180(2009)2424 |
| Stöckinger, Dominik | AEKR_v1_0 - MSSMdreg2dred.mod FeynArts model file for MSSM transition counterterms from DREG to DRED Comput. Phys. Commun. 183(2012)422 |
| Stoitsov, M. | ADFL_v3_0 - hfodd (v2.49t) Solution of the Skyrme-Hartree-Fock-Bogolyubov equations in the Cartesian deformed harmonic-oscillator basis. (VII) hfodd (v2.49t): a new version of the program. Comput. Phys. Commun. 183(2012)166 |
| Stoitsov, M. | ADFL_v2_2 - HFODD (v2.40h) Solution of the Skyrme-Hartree-Fock-Bogolyubov equations in the Cartesian deformed harmonic-oscillator basis. (VI) HFODD (v2.40h): a new version of the program. Comput. Phys. Commun. 180(2009)2361 |
| Stoitsov, M.V. | ADUI_v1_0 - HFBTHO (v1.66p) Axially Deformed Solution of the Skyrme-Hartree-Fock-Bogolyubov Equations using The Transformed Harmonic Oscillator Basis. The program HFBTHO Comput. Phys. Commun. 167(2005)43 |
| Stoitsov, M.V. | AEAE_v1_0 - hyp_2F1, PTG_wf Fast computation of the Gauss hypergeometric function with all its parameters complex with application to the Pöschl-Teller-Ginocchio potential wave functions Comput. Phys. Commun. 178(2008)535 |
| Stoklosa, P. | AEFN_v1_0 - EvolFMC v.2 Markovian Monte Carlo program EvolFMC v.2 for solving QCD evolution equations Comput. Phys. Commun. 181(2010)393 |
| Stoll, Jürgen | AEJF_v1_0 - ms2 ms2: A Molecular Simulation Tool for Thermodynamic Properties Comput. Phys. Commun. 182(2011)2350 |
| Stolorz, P.E. | ACFJ_v1_0 - LATT Wilson loops, string tension and correlations in Monte Carlo simulation of compact U(1) lattice gauge theory. Comput. Phys. Commun. 30(1983)421 |
| Stone, A.J. | ABVN_v1_0 - ROOT Root-rational-fraction package for exact calculation of vector- coupling coefficients. Comput. Phys. Commun. 21(1980)195 |
| Storer, R.G. | ACJO_v1_0 - ARES A computer model for resistive MHD analysis. Comput. Phys. Commun. 72(1992)76 |
| Storey, P.J. | ABZS_v1_0 - RADZ1 Fast computer evaluation of radiative properties of hydrogenic systems. Comput. Phys. Commun. 66(1991)129 |
| Storozhev, A.V. | ADFB_v1_0 - SBECROSS Quantum calculations of transport properties in molecular gases. Comput. Phys. Commun. 103(1997)251 |
| Stotler, D.P. | ACTL_v1_0 - ASPECT ASPECT: an advanced specified-profile evaluation code for tokamaks. Comput. Phys. Commun. 81(1994)261 |
| Straatsma, T.P. | AEGI_v1_0 - NWChem NWChem: a comprehensive and scalable open-source solution for large scale molecular simulations Comput. Phys. Commun. 181(2010)1477 |
| Straka, Christian W. | ADVI_v1_0 - ADF95 ADF95: Tool for automatic differentiation of a FORTRAN code designed for large numbers of independent variables Comput. Phys. Commun. 168(2005)123 |
| Strang, R.M. | ABOA_v1_0 - MANDY Computation of total, differential, and double-differential cross sections for compound nuclear reactions of the type (a,b), (a,bgamma) and (a,bgamma-gamma) (II) Generalized programs MANDY and BARBARA for arbitrary angular momenta in Hauser-Feshbach-Moldauer formalism. See erratum Comp. Phys. Commun. 1(1970)224. Comput. Phys. Commun. 1(1969)35 |
| Strang, R.M. | ABOA_v1_0 - 000A CORRECTION 23/04/71 (See footnote CPC vol 2 page 278). Computation of total, differential and double-differential cross sections for compound nuclear reactions of the type (a,b), (a,bgamma) and (a,bgamma-gamma) (II) Generalized programs MANDY and BARBARA for arbitrary angular momenta in Hauser-Feshbach-Moldauer formalism. (C.P.C. 1(1969)35). Comput. Phys. Commun. 2(1971)278 |
| Strang, R.M. | ABOB_v1_0 - BARBARA Computation of total, differential, and double-differential cross sections for compound nuclear reactions of the type (a,b), (a,bgamma) and (a,bgamma-gamma) (II) Generalized programs MANDY and BARBARA for arbitrary angular momenta in Hauser-Feshbach-Moldauer formalism. See erratum Comp. Phys. Commun. 1(1970)224. Comput. Phys. Commun. 1(1969)37 |
| Strang, R.M. | ABOB_v1_0 - 000A CORRECTION 23/04/71 (See footnote CPC vol 2 page 278.) Computation of total, differential and double-differential cross sections for compound nuclear reactions of the type (a,b), (a,bgamma) and (a,bgamma-gamma) (II) Generalized programs mandy and barbara for arbitrary angular momenta in hauser-feshbach-moldauer foramlism. (C.P.C. 1(1969)35). Comput. Phys. Commun. 2(1971)278 |
| Strange, R. | ADNY_v1_0 - dfauto Automatic code generation in density functional theory. Comput. Phys. Commun. 136(2001)310 |
| Stratan, C. | AEEZ_v1_0 - MonALISA MonALISA: An Agent Based, Dynamic Service System to Monitor, Control and Optimize Distributed Systems Comput. Phys. Commun. 180(2009)2472 |
| Stratford, K. | AEJU_v1_0 - MOLDY The MOLDY short-range molecular dynamics package Comput. Phys. Commun. 182(2011)2587 |
| Straton, J.C. | ABZQ_v1_0 - CMPT CMPT: a program giving the analytical result of Nordsieck's integral including powers of the radius from -1 to +6. Comput. Phys. Commun. 66(1991)66 |
| Strilka, R. | ACPD_v1_0 - vxmkgo2D A parallel code for the numerical simulation of flux tubes in superconductors and cosmic strings. Comput. Phys. Commun. 78(1993)141 |
| Strilka, R. | ACPE_v1_0 - vxmkgo3D A parallel code for the numerical simulation of flux tubes in superconductors and cosmic strings. Comput. Phys. Commun. 78(1993)141 |
| Strintzi, D. | AEES_v1_0 - GKW The nonlinear gyro-kinetic flux tube code GKW Comput. Phys. Commun. 180(2009)2650 |
| Struble, G.L. | ABPG_v2_0 - THDST A program for calculating gamma-gamma directional correlation coefficients and angular distribution coefficients for gamma rays of mixed multipolarities from partially aligned nuclei. Comput. Phys. Commun. 15(1978)107 |
| Stuart, R.G. | ABBX_v3_0 - LERG-I Algebraic reduction of Feynman diagrams to scalar integrals: a Mathematica implementation of LERG-I. Comput. Phys. Commun. 85(1995)267 |
| Stuart, R.G. | ABBX_v3_0 - 000A CORRECTION 28/04/95 Algebraic reduction of Feynman diagrams to scalar integrals: a Mathematica implementation of LERG-I. (C.P.C. 85(1995)267). Comput. Phys. Commun. 88(1995)347 |
| Stuart, R.G. | ABBX_v2_0 - LERG-I Algebraic reduction of one-loop Feynman diagrams to scalar integrals II. Comput. Phys. Commun. 56(1990)337 |
| Stuart, R.G. | ACJK_v1_0 - Z0POLE Z0POLE: a program to calculate the electroweak and QCD radiative corrections to e+e- -> ffbar near the Z0 resonance. Comput. Phys. Commun. 72(1992)175 |
| Stuart, R.G. | ABBX_v1_0 - LERG-I Algebraic reduction of one-loop Feynman diagrams to scalar integrals. Comput. Phys. Commun. 48(1988)367 |
| Studerus, C. | AEGE_v1_0 - Reduze Reduze - Feynman Integral Reduction in C++ Comput. Phys. Commun. 181(2010)1293 |
| Stumpf, R. | ACTF_v1_0 - fhi93cp Simultaneous calculation of the equilibrium atomic structure and its electronic ground state using density-functional theory. Comput. Phys. Commun. 79(1994)447 |
| Sturesson, L. | ADZG_v1_0 - JJGEN JJGEN: A flexible program for generating lists of jj-coupled configuration state functions Comput. Phys. Commun. 177(2007)539 |
| Sturesson, L. | ACLG_v1_0 - MCHF_LSGEN LSGEN: a program to generate configuration-state lists of LS-coupled basis functions. Comput. Phys. Commun. 74(1993)432 |
| Styer, D.F. | ABTW_v1_0 - PARTIAL DIFFERENTIAL APPROXIMANT Subroutine library for partial differential approximants. Comput. Phys. Commun. 61(1990)374 |
| Stål, Oscar | AEFI_v1_1 - 2HDMC 2HDMC - Two-Higgs-Doublet Model Calculator Comput. Phys. Commun. 181(2010)833 |
| Stål, Oscar | AEFI_v1_0 - 2HDMC 2HDMC - Two-Higgs-Doublet Model Calculator Comput. Phys. Commun. 181(2010)189 |
| Suarez, D. | ACNP_v1_0 - ANACAL ANACAL: a program to carry out a configurational analysis of the wave function of reactive systems. Comput. Phys. Commun. 76(1993)235 |
| Suffczynski, M. | ACEP_v1_0 - RCGF A Pascal program for calculating the reduced Coulomb Green's functions and their partial waves. Comput. Phys. Commun. 29(1983)341 |
| Suffczynski, M. | ACDH_v1_0 - GREEN Integrals involved in the perturbation theory of a hydrogen-like system. I. Comput. Phys. Commun. 34(1984)199 |
| Sulik, B. | ADRB_v1_0 - SCRMTRX The evaluation of transition matrix elements for atomic excitations by a screened Coulomb potential. Comput. Phys. Commun. 151(2003)199 |
| Sullivan, E.C. | ACJB_v1_0 - SEPDE3 Further developments in the noniterative method of solving PDE's in electron scattering. Comput. Phys. Commun. 71(1992)319 |
| Sullivan, E.C. | AANP_v1_0 - SEPDE A non-iterative method for solving PDE's arising in electron scattering. Comput. Phys. Commun. 25(1982)97 |
| Sultansoy, Saleh | AEIW_v1_0 - OPUCEM (library) OPUCEM: A Library with Error Checking Mechanism for Computing Oblique Parameters Comput. Phys. Commun. 182(2011)1732 |
| Sun, H.M. | ADRE_v1_0 - AWP.f90, v 1.0 An effective algorithm for simulating acoustical wave propagation. Comput. Phys. Commun. 151(2003)241 |
| Sun, H.Z. | ACGW_v1_0 - CFPSIB A new Fortran program for the CFP of the system with identical bosons. Comput. Phys. Commun. 70(1992)154 |
| Sun, H.Z. | ADAH_v1_0 - CFPBF A Fortran program for the CFP's of boson system with F spin. Comput. Phys. Commun. 85(1995)463 |
| Sun, Xiaobai | AEEQ_v2_0 - FMM-Yukawa Revision of FMM-Yukawa: An Adaptive Fast Multipole Method for Screened Coulomb Interactions Comput. Phys. Commun. 181(2010)2206 |
| Sun, Y. | ADGJ_v1_0 - PSM_EE, PSM_EO, PSM_OE, PSM_OO Fortran code of the projected shell model: feasible shell model calculations for heavy nuclei. Comput. Phys. Commun. 104(1997)245 |
| Sundholm, D. | ADEB_v1_0 - 2dhf A numerical Hartree-Fock program for diatomic molecules. Comput. Phys. Commun. 98(1996)346 |
| Sunko, D.K. | ADEU_v1_0 - SPINDIS Code SPINDIS: nuclear shell-model level densities at high energies with a simplified pairing interaction. Comput. Phys. Commun. 101(1997)171 |
| Sunny, M.T. | AAAJ_v1_0 - IMUG Inner multiplicity of unitary groups. Comput. Phys. Commun. 14(1978)267 |
| Surer, Brigitte | AEIL_v1_0 - dmft Continuous-Time Quantum Monte Carlo Impurity Solvers Comput. Phys. Commun. 182(2011)1078 |
| Surguladze, L.R. | ABJO_v1_0 - LOOPS LOOPS: procedures for multiloop calculations in quantum field theory for system REDUCE. Comput. Phys. Commun. 55(1989)205 |
| Surguladze, L.R. | ABJQ_v1_0 - MINCER MINCER: multiloop calculations in quantum field theory for system SCHOONSCHIP. Comput. Phys. Commun. 55(1989)381 |
| Surzhykov, Andrey | ADUQ_v2_0 - DIRAC DIRAC: A new version of computer algebra tools for studying the properties and behaviour of hydrogen-like ions. Comput. Phys. Commun. 181(2010)711 |
| Surzhykov, Andrey | ADUQ_v1_0 - DIRAC Algebraic tools for dealing with the atomic shell model. I. Wavefunctions and integrals for hydrogen-like ions. Comput. Phys. Commun. 165(2005)139 |
| Su Su | AAVC_v1_0 - VBPL Analysis of photonuclear yield curves by the variable Bin Penfold- Leiss method. Comput. Phys. Commun. 21(1980)163 |
| Sutherland, D.C. | ACWY_v1_0 - KCOUL1 Coulomb coefficients for complex ionic crystals. Comput. Phys. Commun. 12(1976)179 |
| Suzuki, Y. | ADRC_v1_0 - CSC_GM Cross section calculatons in Glauber model: I. core plus one-nucleon case. Comput. Phys. Commun. 151(2003)369 |
| Suzuki, Y. | ADGF_v1_0 - FBS Solution of few-body problems with the stochastic variational method: I. Central forces. Comput. Phys. Commun. 106(1997)157 |
| Svensson, S.P. | AARV_v1_0 - MONIT A spectrum data processing system. Comput. Phys. Commun. 25(1982)417 |
| Swain, J. | ADKZ_v1_0 - TTGlib, version 2.0 Library of anomalous tautaugamma couplings for tau+tau-(etagamma) Monte Carlo programs. Comput. Phys. Commun. 124(2000)243 |
| Swart, J. W. | ADTP_v1_0 - IonRock, version 1.0 IonRock: software for solving strain gradients of ion-implanted semiconductors by X-ray diffraction measurements and evolutionary programming Comput. Phys. Commun. 160(2004)158 |
| Swartzendruber, L.J. | ACML_v1_0 - FLEXIBLE MOSSBAUER FIT ROUTINE A flexible least squares routine for general Mossbauer effect spectra fitting. Comput. Phys. Commun. 7(1974)151 |
| Szameit, A. | ABZD_v1_0 - SIMLYS SIMLYS: a software package for trajectory analysis of molecular dynamics simulations. Comput. Phys. Commun. 62(1991)371 |
| Szameit, A. | ABZD_v2_0 - SIMLYS 2.0 SIMLYS version 2.0: A software package for trajectory analysis of molecular dynamics simulations. Comput. Phys. Commun. 72(1992)265 |
| Szekely, G. | ACDK_v1_0 - FGM FGM: a flexible gamma-spectrum analysis program for a small computer. Comput. Phys. Commun. 34(1985)313 |
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