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

Simulation Users

92

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 92

Users By Organization Type
Type Users
Unidentified 73 (79.35%)
Educational - University 17 (18.48%)
National Lab 1 (1.09%)
Government Agency 1 (1.09%)
Users by Country of Residence
Country Users
us UNITED STATES 9 (47.37%)
in INDIA 3 (15.79%)
dz ALGERIA 2 (10.53%)
tr TURKEY 1 (5.26%)
ru RUSSIAN FEDERATION 1 (5.26%)
br BRAZIL 1 (5.26%)
es SPAIN 1 (5.26%)
kr KOREA, REPUBLIC OF 1 (5.26%)

Simulation Runs

262

15 28 34 35 45 50 54 61 67 81 83 91 98 112 121 144 152 152 156 165 169 173 192 213 215 217 219 221 225 225 228 232 234 234 238 244 249 256 257 259 262
Overview
Average Total
Wall Clock Time 35.44 minutes 3.2 days
CPU time 14.37 seconds 31.13 minutes
Interaction Time 3.05 minutes 6.6 hours