Programs in Physics & Physical Chemistry
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Programs in Physics & Physical Chemistry |
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| AUTHOR - R | PROGRAMS |
| Radtke, T. | ADWE_v3_0 - FEYNMAN Simulation of n-qubit quantum systems III. Quantum operations Comput. Phys. Commun. 176(2007)617 |
| Riemann, T. | ADZR_v1_0 - AMBRE AMBRE - a Mathematica package for the construction of Mellin-Barnes representations for Feynman integrals Comput. Phys. Commun. 177(2007)879 |
| Robles, M. | 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 |
| Rodrigues, T.E. | 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 |
| Rodriguez, O. | 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 |
| Rolinec, Mark | ADZI_v1_0 - GLoBES version 3.0.8 GLoBES: General Long Baseline Experiment Simulator Comput. Phys. Commun. 177(2007)439 |
| Rumyantsev, L. | ADXK_v1_1 - SANC SANCnews: Sector ffbb Comput. Phys. Commun. 177(2007)738 |
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