Programs in Physics & Physical Chemistry |
AUTHOR - K | PROGRAMS |
Kadamani, S. | ADYN_v1_0 - USFKAD USFKAD: An Expert System for Partial Differential Equations Comput. Phys. Commun. 176(2007)62 |
Kajda, K. | ADZR_v1_0 - AMBRE AMBRE - a Mathematica package for the construction of Mellin-Barnes representations for Feynman integrals Comput. Phys. Commun. 177(2007)879 |
Kalinovskaya, L. | ADXK_v1_1 - SANC SANCnews: Sector ffbb Comput. Phys. Commun. 177(2007)738 |
Kaschiev, M.S. | ADZH_v1_0 - KANTBP KANTBP: A program for computing energy levels, reaction matrix and radial wave functions in the coupled-channel hyperspherical adiabatic approach Comput. Phys. Commun. 177(2007)649 |
Kaski, K. | ADYJ_v1_0 - ALINE, an Atomic Laboratory for Interactive Numerical Experiments. Three-dimensional interactive Molecular Dynamics program for the study of defect dynamics in crystals. Comput. Phys. Commun. 176(2007)38 |
Kiselev, A. V. | ADYY_v1_0 - SsTools Classification of integrable super-systems using the SsTools environment Comput. Phys. Commun. 177(2007)315 |
Kneur, Jean-Loïc | ADYR_v1_0 - SuSpect SuSpect: a Fortran Code for the Supersymmetric and Higgs Particle Spectrum in the MSSM Comput. Phys. Commun. 176(2007)426 |
Kodet, John | ADCA_v2_0 - STROTAB version number: 2 A New Graphical Version of STROTAB: The Analysis and Fitting of Singlet-Triplet Spectra of Asymmetric Top Molecules in the Prolate or Oblate Limits. Comput. Phys. Commun. 176(2007)601 |
Kopp, Joachim | ADZI_v1_0 - GLoBES version 3.0.8 GLoBES: General Long Baseline Experiment Simulator Comput. Phys. Commun. 177(2007)439 |
Krstic, D. | ADYF_v1_0 - Input files for program MCNP-4B [1] Input Files with ORNL-Mathematical Phantoms of the human body for MCNP-4B Comput. Phys. Commun. 176(2007)33 |
Kuronen, A. | ADYJ_v1_0 - ALINE, an Atomic Laboratory for Interactive Numerical Experiments. Three-dimensional interactive Molecular Dynamics program for the study of defect dynamics in crystals. Comput. Phys. Commun. 176(2007)38 |
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