TITLE

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

AUTHOR(S)
Dang, Liem X.; Tsun-Mei Chang
PUB. DATE
May 1997
SOURCE
Journal of Chemical Physics;5/15/1997, Vol. 106 Issue 19, p8149
SOURCE TYPE
Academic Journal
DOC. TYPE
Article
ABSTRACT
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.
ACCESSION #
4228035

 

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