Compendium of software for molecular modeling appendix 2
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| Veröffentlicht in: | Reviews in computational chemistry ; 6 |
|---|---|
| 1. Verfasser: | |
| Pages: | 6 |
| Format: | UnknownFormat |
| Sprache: | eng |
| Veröffentlicht: |
1995
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| Schriftenreihe: | Reviews in computational chemistry
6 |
| Schlagworte: | |
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Tag hinzufügen | Titel | Jahr | Verfasser |
|---|---|---|
| Computational methods for modeling polymers: an introduction | 1995 | Galiatsatos, Vassilios |
| Published force field parameters : appendix 1 | 1995 | Ōsawa, Eiji |
| Compendium of software for molecular modeling : appendix 2 | 1995 | Boyd, Donald B. |
| Continuum solvation models: classical and quantum mechanical implementations | 1995 | Cramer, Christopher J. |
| Molecular modeling software in use: publication trends | 1995 | Boyd, Donald B. |
| High performance computing in computational chemistry: methods an machines | 1995 | |
| Molecular mechanics force fields for modeling inorganic and organometallic compounds | 1995 | Landis, Clark R. |