A novel Monte Carlo algorithm for polarizable force fields: Application to a fluctuating charge model for water
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.475773
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1. Molecular dynamics study of a sodium octanoate micelle in aqueous solution
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4. Advances and Continuing Challenges in Achieving Realistic and Predictive Simulations of the Properties of Organic and Biological Molecules
5. A polarizable model for water using distributed charge sites
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