Accurate and efficient integration for molecular dynamics simulations at constant temperature and pressure-Reference-Cited by-同舟云学术

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Accurate and efficient integration for molecular dynamics simulations at constant temperature and pressure

Published:2013-10-28 Issue:16 Volume:139 Page:164106
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Lippert Ross A.,Predescu Cristian,Ierardi Douglas J.,Mackenzie Kenneth M.,Eastwood Michael P.,Dror Ron O.,Shaw David E.

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4825247

Reference33 articles.

1. Computer Simulation of Liquids

2. Molecular Dynamics Simulations

3. Thermostat Algorithms for Molecular Dynamics Simulations

4. Polymorphic transitions in single crystals: A new molecular dynamics method

5. Constant pressure molecular dynamics algorithms

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