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Usage Stats
Total: updated 22 May 2013
Users: 81
Jobs: 243
Avg. exec. time: 29 secs
Reviews & Citations
Google/IEEE: updated 22 Apr 2010
Avg. Review: 0.0 out of 5 stars
Citations: 3

81 users, detailed usage

1 users in 1 classes

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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 | code unavaialble

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Usage

World usage

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

Simulation Users

81

4 10 15 18 19 23 29 37 40 43 46 47 52 54 55 58 62 71 74 79 81

Users By Organization Type
Type Users
Educational - University 58 (71.6%)
Unidentified 15 (18.52%)
Industry 4 (4.94%)
National Lab 3 (3.7%)
Government Agency 1 (1.23%)
Users by Country of Residence
Country Users
us UNITED STATES 34 (62.96%)
in INDIA 5 (9.26%)
ru RUSSIAN FEDERATION 4 (7.41%)
ca CANADA 2 (3.7%)
tw TAIWAN 2 (3.7%)
cz CZECH REPUBLIC 2 (3.7%)
es SPAIN 2 (3.7%)
be BELGIUM 1 (1.85%)
tr TURKEY 1 (1.85%)
iq IRAQ 1 (1.85%)

Simulation Runs

243

21 45 84 97 99 109 119 134 139 145 160 165 176 179 180 185 196 217 227 240 243
Overview
Average Total
Wall Clock Time 1.13 hours 6.22 days
CPU time 29 seconds 1.06 hours
Interaction Time 22.34 minutes 2.05 days

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