A combined molecular simulation-molecular theory method applied to a polyatomic molecule in a dense solvent
Simulation of small molecules, polymers, and proteins in dense solvents
 is an important class of problems both for processing the materials in liquids
 and for simulation of proteins in physiologically relevant solvent states.
 However, these simulations are expensive and sa...
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| Veröffentlicht in: | Condensed Matter Physics |
|---|---|
| Datum: | 2005 |
| Hauptverfasser: | , |
| Format: | Artikel |
| Sprache: | Englisch |
| Veröffentlicht: |
Інститут фізики конденсованих систем НАН України
2005
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| Online Zugang: | https://nasplib.isofts.kiev.ua/handle/123456789/119547 |
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| Назва журналу: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| Zitieren: | A combined molecular simulation-molecular theory method applied to a polyatomic molecule in a dense solvent / L.J.D. Frink, M. Martin // Condensed Matter Physics. — 2005. — Т. 8, № 2(42). — С. 271–280. — Бібліогр.: 25 назв. — англ. |