Programs in Physics & Physical Chemistry
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Programs in Physics & Physical Chemistry |
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| AUTHOR - T | PROGRAMS |
| Tennyson, J. | ADTB - DVR3DRJZ DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (DVR3DRJZ). Comput. Phys. Commun. 163(2004)85 |
| Tennyson, J. | ADTC - ROTLEV3 DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (ROTLEV3). Comput. Phys. Commun. 163(2004)85 |
| Tennyson, J. | ADTD - ROTLEV3B DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (ROTLEV3B). Comput. Phys. Commun. 163(2004)85 |
| Tennyson, J. | ADTE - ROTLEV3Z DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (ROTLEV3Z). Comput. Phys. Commun. 163(2004)85 |
| Tennyson, J. | ADTF - DIPOLE3 DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (DIPOLE3). Comput. Phys. Commun. 163(2004)85 |
| Tennyson, J. | ADTG - SPECTRA DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (SPECTRA). Comput. Phys. Commun. 163(2004)85 |
| Tennyson, J. | ADTH - XPECT3 DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules (XPECT3). Comput. Phys. Commun. 163(2004)85 |
| Tennyson, J. | ADTI - DVR3D DVR3D: a program suite for the calculation of rotation-vibration spectra of triatomic molecules. Comput. Phys. Commun. 163(2004)85 |
| Tennyson, Jonathan | ADUN - WAVR4 New vibration-rotation code for tetraatomic molecules exhibiting wide-amplitude motion: WAVR4. Comput. Phys. Commun. 163(2004)117 |
| Theos, F.V. | ADSU - PANMIN PANMIN: sequential and parallel global optimization procedures with a variety of options for the local search strategy. Comput. Phys. Commun. 159(2003)63 |
| Theussl., L. | ADUA - JaxoDraw JaxoDraw: A graphical user interface for drawing Feynman diagrams. Comput. Phys. Commun. 161(2004)76 |
| Thompson, I.J. | ADTW - FaCE FaCE: a tool for Three Body Faddeev calculations with core excitation. Comput. Phys. Commun. 161(2004)87 |
| Tolic-Norrelykke, I.M. | ADTV - tweezercalib MatLab program for precision calibration of optical tweezers. Comput. Phys. Commun. 159(2004)225 |
| Torrente-Lujan, E. | ADSS - Slavnov-Taylor Slavnov-Taylor1.0: A Mathematica package for computation in BRST formalism. Comput. Phys. Commun. 156(2004)171 |
| Tutis, E. | ADSG - MOLED MOLED: simulation of multilayer organic light emitting diodes. Comput. Phys. Commun. 156(2003)108 |
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