Programs in Physics & Physical Chemistry
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Programs in Physics & Physical Chemistry |
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| AUTHOR - K | PROGRAMS |
| Kalia, Rajiv K. | ADUM - Atomsviewer Scalable and portable visualization of large atomistic datasets. Comput. Phys. Commun. 163(2004)53 |
| Kato, Yasuyuki | ADTS - TXCD A REDUCE package for finding conserved densities of systems of implicit difference-difference equations Comput. Phys. Commun. 160(2004)69 |
| Kawata, S. | ADST - OK1 Code OK1 - Simulation of multi-beam irradiation on a spherical target in heavy ion fusion. Comput. Phys. Commun. 157(2004)160 |
| Kawata, S. | ADTZ - OK2 Code OK2 - A simulation code of ion-beam illumination on an arbitrary shape and structure target. Comput. Phys. Commun. 161(2004)143 |
| King, David A. | ADUE - LEED90 A FORTRAN-90 Low-Energy Electron Diffraction program (LEED90 v1.1) Comput. Phys. Commun. 161(2004)151 |
| King, David A. | ADUF - TMOL Molecular t-matrices for Low-Energy Electron Diffraction (TMOL v1.1) Comput. Phys. Commun. 161(2004)166 |
| Kolodziej, K. | ADTQ - ee4fγ A program for e+e- -> 4f, 4fγ with nonzero fermion masses. Comput. Phys. Commun. 159(2004)106 |
| Kostin, M.A. | ADTB - DVR3DRJZ DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (DVR3DRJZ). Comput. Phys. Commun. 163(2004)85 |
| Kostin, M.A. | ADTC - ROTLEV3 DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (ROTLEV3). Comput. Phys. Commun. 163(2004)85 |
| Kostin, M.A. | ADTD - ROTLEV3B DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (ROTLEV3B). Comput. Phys. Commun. 163(2004)85 |
| Kostin, M.A. | ADTE - ROTLEV3Z DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (ROTLEV3Z). Comput. Phys. Commun. 163(2004)85 |
| Kostin, M.A. | ADTF - DIPOLE3 DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (DIPOLE3). Comput. Phys. Commun. 163(2004)85 |
| Kostin, M.A. | ADTG - SPECTRA DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (SPECTRA). Comput. Phys. Commun. 163(2004)85 |
| Kostin, M.A. | ADTH - XPECT3 DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (XPECT3). Comput. Phys. Commun. 163(2004)85 |
| Kostin, M.A. | ADTI - DVR3D DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules. Comput. Phys. Commun. 163(2004)85 |
| Kozin, Igor N. | ADUN - WAVR4 New vibration-rotation code for tetraatomic molecules exhibiting wide-amplitude motion: WAVR4. Comput. Phys. Commun. 163(2004)117 |
| Kreuzer, M. | ADSQ - PALP PALP: a package for analysing lattice polytopes with applications to toric geometry. Comput. Phys. Commun. 157(2004)87 |
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