Condensed phase molecular dynamics using interpolated potential energy surfaces with application to the resolvation process of coumarin 153
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3605302
Reference84 articles.
1. Accelerating Monte Carlo Sampling
2. Development and Testing of the OPLS All-Atom Force Field on Conformational Energetics and Properties of Organic Liquids
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