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

177

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 99 103 105 106 110 110 112 117 119 121 123 125 127 129 130 133 137 141 142 145 147 150 152 154 154 155 158 158 161 164 166 167 167 169 170 170 170 172 174 174 177

Users By Organization Type
Type Users
Unidentified 150 (84.75%)
Educational - University 25 (14.12%)
Government Agency 1 (0.56%)
National Lab 1 (0.56%)
Users by Country of Residence
Country Users
us UNITED STATES 9 (39.13%)
in INDIA 4 (17.39%)
ru RUSSIAN FEDERATION 2 (8.7%)
dz ALGERIA 2 (8.7%)
pe PERU 1 (4.35%)
at AUSTRIA 1 (4.35%)
mx MEXICO 1 (4.35%)
ae UNITED ARAB EMIRATES 1 (4.35%)
ro ROMANIA 1 (4.35%)
br BRAZIL 1 (4.35%)

Simulation Runs

451

15 28 34 35 45 50 54 61 67 81 83 91 98 112 121 144 152 152 156 165 169 173 192 213 215 217 219 221 225 225 228 232 234 234 238 244 249 256 257 259 271 277 279 279 280 280 289 296 297 303 303 305 316 323 329 333 338 343 345 346 350 356 363 364 372 376 383 385 393 395 396 403 406 411 421 423 426 426 431 433 433 433 442 445 445 451
Overview
Average Total
Wall Clock Time 1.4 hours 12.97 days
CPU time 13.02 seconds 48.19 minutes
Interaction Time 10.99 minutes 1.69 days