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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 1.0w - published on 16 Mar 2015

doi:10.4231/D3V11VM5F 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

200

4 10 15 18 19 23 29 37 40 43 46 47 52 54 55 58 62 71 74 79 81 88 91 93 102 106 107 109 115 123 134 145 148 149 152 155 162 170 176 180 185 188 200 200

Users By Organization Type
Type Users
No data found for the month of 2015-04
Users by Country of Residence
Country Users
No data found for the month of 2015-04

Simulation Runs

738

21 45 84 97 99 109 119 134 139 145 160 165 176 179 180 185 196 217 227 240 243 258 268 274 291 299 300 305 324 343 377 408 416 418 423 431 450 485 502 676 685 692 738 738
Overview
Average Total
Wall Clock Time 1.88 hours 36.47 days
CPU time 18.58 seconds 2.4 hours
Interaction Time 13.46 minutes 4.36 days

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