ms2: A molecular simulation tool for thermodynamic properties, new version release-Reference-Cited by-同舟云学术

ms2: A molecular simulation tool for thermodynamic properties, new version release

Published:2014-12 Issue:12 Volume:185 Page:3302-3306
ISSN:0010-4655
Container-title:Computer Physics Communications
language:en
Short-container-title:Computer Physics Communications

Author:

Glass Colin W.,Reiser Steffen,Rutkai Gábor,Deublein Stephan,Köster Andreas,Guevara-Carrion Gabriela,Wafai Amer,Horsch Martin,Bernreuther Martin,Windmann Thorsten,Hasse Hans,Vrabec Jadran

Funder

BMBF

High Performance Computing Center Stuttgart

Publisher

Elsevier BV

Subject

General Physics and Astronomy,Hardware and Architecture

Reference19 articles.

1. ms2: A molecular simulation tool for thermodynamic properties

2. Communication: Fundamental equation of state correlation with hybrid data sets

3. Gromacs molecular dynamics simulation package, http://www.gromacs.org.

4. Classical Thermodynamics;Münster,1970

5. Direct molecularNVTsimulation of the isobaric heat capacity, speed of sound and Joule–Thomson coefficient

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