Free energy calculations for a flexible water model.

In this work, we consider the problem of calculating the classical free energies of liquids and solids for molecular models with intramolecular flexibility. We show that thermodynamic integration from the fully-interacting solid of interest to a Debye crystal reference state, with anisotropic harmon...

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Autors principals: Habershon, S, Manolopoulos, D
Format: Journal article
Idioma:English
Publicat: 2011