Molecular dynamics study of water clusters, liquid, and liquid--vapor interface of water with

Dang, Liem X.; Tsun-Mei Chang
May 1997
Journal of Chemical Physics;5/15/1997, Vol. 106 Issue 19, p8149
Academic Journal
Reports that the molecular dynamics computer simulation technique is used to develop a polarizable model for water. Potential model and simulation details; Investigation of the water dimer energy; Liquid water properties; Characterization of the structure of liquid water in terms of the radial distribution functions.


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