Programs in Physics & Physical Chemistry
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Programs in Physics & Physical Chemistry |
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| AUTHOR - C | PROGRAMS |
| Cancès, Eric | ADZN_v1_0 - GPODA Ground state of the time-independent Gross-Pitaevskii equation Comput. Phys. Commun. 177(2007)787 |
| Capitani, Joseph F. | ADZQ_v1_0 - msct.m The MATHSCOUT Mathematica package to postprocess the output of other scientific programs Comput. Phys. Commun. 177(2007)944 |
| Carles, A. Grau | ACPU_v3_0 - MICELLE MICELLE, the micelle size effect on the LS counting efficiency Comput. Phys. Commun. 176(2007)305 |
| Carminati, J. | ADYZ_v1_0 - DESOLV Similarity solutions of partial differential equations using DESOLV Comput. Phys. Commun. 176(2007)682 |
| Carnicer, A. | ADZB_v1_0 - HoloTrap HoloTrap: Interactive hologram design for multiple dynamic optical trapping Comput. Phys. Commun. 176(2007)701 |
| Carvalho, M. J. | ADZU_v1_0 - MonteCarloMaplet A Monte-Carlo Maplet for the Study of the Optical Properties of Biological Tissues Comput. Phys. Commun. 177(2007)965 |
| Cha, Moon Hoe | ADYP_v1_0 - NearFar NearFar: A computer program for nearside-farside decomposition of heavy-ion elastic scattering amplitude Comput. Phys. Commun. 176(2007)318 |
| Chang, Chao-Hsi | ADZJ_v1_0 - GENXICC GENXICC: A Generator for Hadronic Production of the Double Heavy Baryons Ξcc, Ξbc and Ξbb Comput. Phys. Commun. 177(2007)467 |
| Cheviakov, Alexei F. | ADYK_v1_0 - GeM [1] GeM software package for computation of symmetries and conservation laws of differential equations Comput. Phys. Commun. 176(2007)48 |
| Chudakov, Eugene | 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 |
| Chuluunbaatar, O. | 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 |
| Cipolla, Sam J. | ADDS_v2_0 - ISICS An improved version of ISICS: a program for calculating K-, L- and M-shell cross sections from PWBA and ECPSSR theory using a personal computer Comput. Phys. Commun. 176(2007)157 |
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