Molecular Exploration Tool

The tool can display the molecule structures and run Lammps simulations.

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Version 1.1 - published on 10 Dec 2015

doi:10.4231/D3RB6W356 cite this

This tool is closed source.

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Usage

World usage

Location of all "Molecular Exploration Tool" Users Since Its Posting

Cumulative Simulation Users

121

4 8 9 10 12 15 17 21 24 26 28 30 32 35 37 43 47 47 48 51 53 54 59 66 67 68 70 71 74 74 75 77 78 78 80 83 85 88 89 90 94 97 98 98 99 99 103 105 106 110 110 112 117 119 121 121

Users By Organization Type
Type Users
Unidentified 97 (80.17%)
Educational - University 22 (18.18%)
National Lab 1 (0.83%)
Government Agency 1 (0.83%)
Users by Country of Residence
Country Users
us UNITED STATES 9 (40.91%)
in INDIA 3 (13.64%)
ru RUSSIAN FEDERATION 2 (9.09%)
dz ALGERIA 2 (9.09%)
ae UNITED ARAB EMIRATES 1 (4.55%)
br BRAZIL 1 (4.55%)
es SPAIN 1 (4.55%)
kr KOREA, REPUBLIC OF 1 (4.55%)
ro ROMANIA 1 (4.55%)
at AUSTRIA 1 (4.55%)

Simulation Runs

329

15 28 34 35 45 50 54 61 67 81 83 91 98 112 121 144 152 152 156 165 169 173 192 213 215 217 219 221 225 225 228 232 234 234 238 244 249 256 257 259 271 277 279 279 280 280 289 296 297 303 303 305 316 323 329 329
Overview
Average Total
Wall Clock Time 30.86 minutes 3.54 days
CPU time 12.53 seconds 34.46 minutes
Interaction Time 4.75 minutes 13.08 hours