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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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World usage

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

Simulation Users

171

4 10 15 18 19 23 29 37 40 43 46 47 52 54 55 58 62 71 74 79 81 88 91 93 102 106 107 109 115 123 134 145 148 149 152 155 162 170 171

Users By Organization Type
Type Users
No data found for the month of 2014-11
Users by Country of Residence
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Simulation Runs

486

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Overview
Average Total
Wall Clock Time 3.02 hours 32.98 days
CPU time 26.95 seconds 1.96 hours
Interaction Time 19.09 minutes 3.47 days

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