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

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Usage

World usage

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

Simulation Users

276

4 10 15 18 19 23 29 37 40 43 46 47 52 54 55 58 62 71 74 79 81 88 91 93 102 106 107 109 115 123 134 145 148 149 152 155 162 170 176 180 185 188 200 204 209 212 214 216 221 224 228 230 233 235 243 248 254 258 262 264 267 271 276 276

Users By Organization Type
Type Users
Unidentified 135 (48.91%)
Educational - University 124 (44.93%)
Industry 9 (3.26%)
National Lab 3 (1.09%)
Government Agency 2 (0.72%)
Educational - Pre-College 2 (0.72%)
Unemployed 1 (0.36%)
Users by Country of Residence
Country Users
us UNITED STATES 68 (61.82%)
in INDIA 16 (14.55%)
ru RUSSIAN FEDERATION 7 (6.36%)
cn CHINA 5 (4.55%)
kr KOREA, REPUBLIC OF 3 (2.73%)
tw TAIWAN 3 (2.73%)
gb UNITED KINGDOM 2 (1.82%)
jp JAPAN 2 (1.82%)
es SPAIN 2 (1.82%)
ua UKRAINE 2 (1.82%)

Simulation Runs

1,172

21 45 84 97 99 109 119 134 139 145 160 165 176 179 180 185 196 217 227 240 243 258 268 274 277 285 286 291 310 329 363 394 402 404 409 417 436 471 488 662 671 678 720 734 744 754 758 775 801 805 811 821 830 835 860 921 941 973 993 1026 1067 1094 1168 1172
Overview
Average Total
Wall Clock Time 1.24 hours 40.21 days
CPU time 24.34 seconds 5.25 hours
Interaction Time 9.76 minutes 5.26 days