Programs in Physics & Physical Chemistry
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Programs in Physics & Physical Chemistry |
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| AUTHOR - A | PROGRAMS |
| Abrashkevich, A.G. | 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 |
| Afanasev, Andrei | ADYM_v1_0 - MERADGEN MERADGEN 1.0: Monte Carlo generator for the simulation of radiative events in parity conserving doubly-polarized Møller scattering. Comput. Phys. Commun. 176(2007)218 |
| Amaya-Tapia, 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 |
| Andilla, J. | ADZB_v1_0 - HoloTrap HoloTrap: Interactive hologram design for multiple dynamic optical trapping Comput. Phys. Commun. 176(2007)701 |
| Arruda-Neto, J.D.T. | 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 |
| Avellar, J. | ADZF_v1_0 - Lsolver Determining Liouvillian First Integrals for Dynamical Systems in the Plane Comput. Phys. Commun. 177(2007)584 |
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