On the force bias Monte Carlo simulation of water: methodology, optimization and comparison with molecular dynamics
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268977900101321
Reference31 articles.
1. Theory and Molecular Models for Water
2. Molecular Dynamics Study of Liquid Water
3. Molecular Dynamics Study of Temperature Effects on Water Structure and Kinetics
4. Improved simulation of liquid water by molecular dynamics
5. Study of a central force model for liquid water by molecular dynamics
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