Classical and quantum gibbs free energies and phase behavior of water using simulation and cell theory. (2008)

First Author: Klefas-Stennett M
Attributed to:  Cell Method to Calculate Solution Free Energies from Computer Simulation funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/jp0737303

PubMed Identifier: 18637683

Publication URI: http://europepmc.org/abstract/MED/18637683

Type: Journal Article/Review

Volume: 112

Parent Publication: The journal of physical chemistry. B

Issue: 32

ISSN: 1520-5207