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2d Ideal Gas Molecular Dynamics

By Terence Musho1, Greg Walker1

1. Vanderbilt University

Simulation of a 2d molecular gas with specified temperature boundary conditions

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Version 1.0 - published on 27 Sep 2011

doi:10.4231/D3SF2MB2D cite this

Open source: license | download

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Usage

World usage

Location of all "2d Ideal Gas Molecular Dynamics" Users Since Its Posting

Simulation Users

149

4 10 15 18 19 23 29 37 40 43 46 47 52 54 55 58 62 71 74 79 81 88 91 93 102 106 107 109 115 123 134 145 148 149 149

Users By Organization Type
Type Users
Educational - University 82 (55.03%)
Unidentified 54 (36.24%)
Industry 8 (5.37%)
National Lab 3 (2.01%)
Educational - Pre-College 1 (0.67%)
Government Agency 1 (0.67%)
Users by Country of Residence
Country Users
us UNITED STATES 42 (59.15%)
in INDIA 9 (12.68%)
ru RUSSIAN FEDERATION 4 (5.63%)
tw TAIWAN 3 (4.23%)
cn CHINA 3 (4.23%)
mx MEXICO 2 (2.82%)
fr FRANCE 2 (2.82%)
ca CANADA 2 (2.82%)
es SPAIN 2 (2.82%)
gb UNITED KINGDOM 2 (2.82%)

Simulation Runs

418

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Overview
Average Total
Wall Clock Time 3.5 hours 32.05 days
CPU time 27.01 seconds 1.65 hours
Interaction Time 17.81 minutes 2.72 days

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