Structural perturbations in proton-randomized single point charge simulated
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Structural perturbations in proton-randomized single point charge simulated ice

Molecular dynamics, along with Monte Carlo methods, continue to be powerful tools to probe molecular behavior: In this study, we used a simulation cell consisting of 896 water molecules in an ice-lh configuration to compare structural properties of protonrandomized simulated ice using the Single...

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Bibliographic Details
Main Author:	M.Pratt, Ronald
Format:	Article
Published:	2001
Online Access:	http://journalarticle.ukm.my/1385/

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