Constant surface-tension molecular-dynamics simulation methods for anisotropic systems
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2166371
Reference23 articles.
1. Molecular dynamic simulation methods for anisotropic liquids
2. CONSTANT PRESSURE MD SIMULATION METHOD
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