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 due t...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
Institute for Condensed Matter Physics
2005-01-01
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| Series: | Condensed Matter Physics |
| Subjects: | |
| Online Access: | http://dx.doi.org/10.5488/CMP.8.2.271 |