2d Ideal Gas Molecular Dynamics

By Terence Musho1, Greg Walker1

1. Vanderbilt University

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

Launch Tool

You must login before you can run this tool.

Version 1.0w - published on 16 Mar 2015

doi:10.4231/D3V11VM5F cite this

View All Supporting Documents

Usage

World usage

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

Simulation Users

358

4 10 15 18 19 23 29 37 40 43 46 47 52 54 55 58 62 71 74 79 81 88 91 93 102 106 107 109 115 123 134 145 148 149 152 155 162 170 176 180 185 188 200 204 209 212 214 216 221 224 228 230 233 235 243 248 254 258 262 264 267 271 276 278 280 285 289 293 294 296 298 301 307 311 317 321 324 328 334 338 338 342 345 349 350 352 358 358

Users By Organization Type
Type Users
Unidentified 208 (58.1%)
Educational - University 133 (37.15%)
Industry 9 (2.51%)
National Lab 3 (0.84%)
Educational - Pre-College 2 (0.56%)
Government Agency 2 (0.56%)
Unemployed 1 (0.28%)
Users by Country of Residence
Country Users
us UNITED STATES 71 (61.21%)
in INDIA 17 (14.66%)
ru RUSSIAN FEDERATION 8 (6.9%)
cn CHINA 6 (5.17%)
tw TAIWAN 3 (2.59%)
kr KOREA, REPUBLIC OF 3 (2.59%)
ua UKRAINE 2 (1.72%)
jp JAPAN 2 (1.72%)
es SPAIN 2 (1.72%)
cz CZECH REPUBLIC 2 (1.72%)

Simulation Runs

1,374

21 45 84 97 99 109 119 134 139 145 160 165 176 179 180 185 196 217 227 240 243 258 268 274 277 285 286 291 310 329 363 394 402 404 409 417 436 471 488 662 671 678 720 734 744 754 758 775 801 805 811 821 830 835 858 892 905 924 936 955 989 1013 1061 1112 1129 1163 1197 1227 1229 1239 1243 1249 1263 1278 1289 1295 1300 1312 1324 1329 1329 1338 1343 1352 1353 1357 1374 1374
Overview
Average Total
Wall Clock Time 1.33 hours 46.2 days
CPU time 26.94 seconds 6.24 hours
Interaction Time 12.92 minutes 7.48 days