Isothermal-isobaric molecular dynamics simulations with Monte Carlo volume sampling
Author:
Publisher
Elsevier BV
Subject
General Physics and Astronomy,Hardware and Architecture
Reference19 articles.
1. Computer Simulation of Molecular Dynamics: Methodology, Applications, and Perspectives in Chemistry
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3. Computer Simulation Methods in Theoretical Physics;Heermann,1990
4. Molecular dynamics simulations at constant pressure and/or temperature
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