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 sampling is inefficient du...
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| Datum: | 2005 |
|---|---|
| Hauptverfasser: | , |
| Format: | Artikel |
| Sprache: | English |
| Veröffentlicht: |
Інститут фізики конденсованих систем НАН України
2005
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| Schriftenreihe: | Condensed Matter Physics |
| Online Zugang: | http://dspace.nbuv.gov.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. |