Programs in Physics & Physical Chemistry
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Programs in Physics & Physical Chemistry |
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| AUTHOR - D | PROGRAMS |
| da Mota, L.A.C.P. | ADZF_v1_0 - Lsolver Determining Liouvillian First Integrals for Dynamical Systems in the Plane Comput. Phys. Commun. 177(2007)584 |
| Daniluk, Andrzej | ADUY_v1_1 - RHEED_v2 An extension of the computer program for dynamical calculations of RHEED intensity oscillations. Heterostructures Comput. Phys. Commun. 176(2007)70 |
| Deppman, A. | 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 |
| Dermatas, Evangelos | ADXC_v2_0 - GDF v2.0 GDF v2.0, an enhanced version of GDF Comput. Phys. Commun. 177(2007)976 |
| Dion, Claude M. | ADZN_v1_0 - GPODA Ground state of the time-independent Gross-Pitaevskii equation Comput. Phys. Commun. 177(2007)787 |
| Djouadi, Abdelhak | ADYR_v1_0 - SuSpect SuSpect: a Fortran Code for the Supersymmetric and Higgs Particle Spectrum in the MSSM Comput. Phys. Commun. 176(2007)426 |
| Duarte, L.G.S. | ADZF_v1_0 - Lsolver Determining Liouvillian First Integrals for Dynamical Systems in the Plane Comput. Phys. Commun. 177(2007)584 |
| Duarte, S.E.S. | ADZF_v1_0 - Lsolver Determining Liouvillian First Integrals for Dynamical Systems in the Plane Comput. Phys. Commun. 177(2007)584 |
| Dziubak, Tomasz | ADZM_v1_0 - Davidson An object-oriented C++ implementation of Davidson method for finding a few selected extreme eigenpairs of a large, sparse, real, symmetric matrix Comput. Phys. Commun. 177(2007)676 |
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