Efficient calculation of configurational entropy from molecular simulations by combining the mutual-information expansion and nearest-neighbor methods

Efficient calculation of configurational entropy from molecular simulations by combining the mutual-information expansion and nearest-neighbor methods

(c) 2008 Wiley Periodicals, Inc. J Comput Chem, 2008.

Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 29(2008), 10 vom: 30. Juli, Seite 1605-14
1. Verfasser: Hnizdo, Vladimir (VerfasserIn)
Weitere Verfasser: Tan, Jun, Killian, Benjamin J, Gilson, Michael K
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2008
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article Research Support, N.I.H., Extramural Research Support, U.S. Gov't, P.H.S. Tartrates tartaric acid W4888I119H
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