Programs in Physics & Physical Chemistry
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Programs in Physics & Physical Chemistry |
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| AUTHOR - B | PROGRAMS |
| Bahri, C. | ADTN - SU3CGVCS Programs for generating Clebsch-Gordan coefficients of SU(3) in SU(2) and SO(3) bases.. Comput. Phys. Commun. 159(2004)121 |
| Baldi, Pascal | ADTK - OPFSpectraFinder A new algorithm for fast simulation of optical spectra generated in a nonlinear media Comput. Phys. Commun. 160(2004)204 |
| Baldwin, D. | ADUJ - DDESpecialSolutions.m Symbolic computation of hyperbolic tangent solutions for nonlinear differential-difference equations Comput. Phys. Commun. 162(2004)203 |
| Barbot, C. | ADSL - SHdecay Decay of Super-Heavy particles: User guide of the SHdecay program. Comput. Phys. Commun. 157(2004)63 |
| Barletta, P. | ADTB - DVR3DRJZ DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (DVR3DRJZ). Comput. Phys. Commun. 163(2004)85 |
| Barletta, P. | ADTC - ROTLEV3 DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (ROTLEV3). Comput. Phys. Commun. 163(2004)85 |
| Barletta, P. | ADTD - ROTLEV3B DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (ROTLEV3B). Comput. Phys. Commun. 163(2004)85 |
| Barletta, P. | ADTE - ROTLEV3Z DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (ROTLEV3Z). Comput. Phys. Commun. 163(2004)85 |
| Barletta, P. | ADTF - DIPOLE3 DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (DIPOLE3). Comput. Phys. Commun. 163(2004)85 |
| Barletta, P. | ADTG - SPECTRA DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (SPECTRA). Comput. Phys. Commun. 163(2004)85 |
| Barletta, P. | ADTH - XPECT3 DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (XPECT3). Comput. Phys. Commun. 163(2004)85 |
| Barletta, P. | ADTI - DVR3D DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules. Comput. Phys. Commun. 163(2004)85 |
| Bellanger, Véronique | ADSX - BEACON A program to compute the two-step excitation of mesospheric sodium atoms for the Polychromatic Laser Guide Star Project. Comput. Phys. Commun. 162(2004)143 |
| Berg-Sorensen, K. | ADTV - tweezercalib MatLab program for precision calibration of optical tweezers. Comput. Phys. Commun. 159(2004)225 |
| Bertulani, C.A. | ADSH - RADCAP RADCAP: a potential model tool for direct capture reactions. Comput. Phys. Commun. 156(2003)123 |
| Beskrovnyy, Vladislav | ADTK - OPFSpectraFinder A new algorithm for fast simulation of optical spectra generated in a nonlinear media Comput. Phys. Commun. 160(2004)204 |
| Binosi, D. | ADUA - JaxoDraw JaxoDraw: A graphical user interface for drawing Feynman diagrams. Comput. Phys. Commun. 161(2004)76 |
| Blanco, A. | ADSY - GIBBS GIBBS: isothermal-isobaric thermodynamics of solids from energy curves using a quasi-harmonic Debye model. Comput. Phys. Commun. 158(2004)57 |
| Blanco-Rey, Maria | ADUE - LEED90 A FORTRAN-90 Low-Energy Electron Diffraction program (LEED90 v1.1) Comput. Phys. Commun. 161(2004)151 |
| Blanco-Rey, Maria | ADUF - TMOL Molecular t-matrices for Low-Energy Electron Diffraction (TMOL v1.1) Comput. Phys. Commun. 161(2004)166 |
| Bleicher, L. | ADTP - IonRock, version 1.0 IonRock: software for solving strain gradients of ion-implanted semiconductors by X-ray diffraction measurements and evolutionary programming Comput. Phys. Commun. 160(2004)158 |
| Bogdanovich, P. | ADTM - ATOTERM A program for generating configuration state lists in many-electron atoms. Comput. Phys. Commun. 157(2004)217 |
| Bonnin, X. | ADTR - Plasma Surface Interaction Codes (PSIC) Subroutines for some plasma surface interaction processes: physical sputtering, chemical erosion, radiation enhanced sublimation, backscattering and thermal evaporation Comput. Phys. Commun. 160(2004)46 |
| Brunelli, J. C. | ADUO - PSEUDO PSEUDO: Applications of Streams and Lazy Evaluation to Integrable Models. Comput. Phys. Commun. 163(2004)22 |
| Bussac, M.N. | ADSG - MOLED MOLED: simulation of multilayer organic light emitting diodes. Comput. Phys. Commun. 156(2003)108 |
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