Programs in Physics & Physical Chemistry
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Programs in Physics & Physical Chemistry |
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| AUTHOR - G | PROGRAMS |
| Gaigalas, Gediminas | ADLY_v2_0 - ATSP2K An MCHF atomic-structure package for large-scale calculations Comput. Phys. Commun. 176(2007)559 |
| Garcia, F. | ADYS_v1_0 - STATFLUX The STATFLUX code: a statistical method for calculation of flow and set of parameters, based on the Multiple-Compartment Biokinetical Model Comput. Phys. Commun. 176(2007)347 |
| Gavrilis, Dimitris | ADXC_v2_0 - GDF v2.0 GDF v2.0, an enhanced version of GDF Comput. Phys. Commun. 177(2007)976 |
| Gluza, J. | ADZR_v1_0 - AMBRE AMBRE - a Mathematica package for the construction of Mellin-Barnes representations for Feynman integrals Comput. Phys. Commun. 177(2007)879 |
| Godefroid, Michel R. | ADLY_v2_0 - ATSP2K An MCHF atomic-structure package for large-scale calculations Comput. Phys. Commun. 176(2007)559 |
| Grant, I. P. | ADZL_v1_0 - grasp2K The grasp2K relativistic atomic structure package Comput. Phys. Commun. 177(2007)597 |
| Güdükbay, Ugur | ADYU_v1_0 - BilKristal Pattern Information Extraction from Crystal Structures Comput. Phys. Commun. 176(2006)486 |
| Gülseren, Oguz | ADYU_v1_0 - BilKristal Pattern Information Extraction from Crystal Structures Comput. Phys. Commun. 176(2006)486 |
| Gusev, A.A. | 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 |
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