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Solvated Ensemble Averaging in the Calculation of Partial Atomic Charges
In the calculation of partial atomic charges, for use in molecular mechanics or dynamics simulations, it is common practice to select only a single conformation for the molecule of interest. For molecules that contain rotatable bonds, it is preferable to compute the charges from several relevant con...
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| Autors principals: | , , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
2001
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC1986576/ https://ncbi.nlm.nih.gov/pubmed/17882310 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/jcc.1072 |
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