Molecular Exploration Tool

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

Launch Tool

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Version 1.1 - published on 10 Dec 2015

doi:10.4231/D3RB6W356 cite this

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Usage

World usage

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

Simulation Users

87

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 87

Users By Organization Type
Type Users
Unidentified 69 (79.31%)
Educational - University 16 (18.39%)
National Lab 1 (1.15%)
Government Agency 1 (1.15%)
Users by Country of Residence
Country Users
us UNITED STATES 9 (50%)
in INDIA 3 (16.67%)
dz ALGERIA 2 (11.11%)
tr TURKEY 1 (5.56%)
br BRAZIL 1 (5.56%)
es SPAIN 1 (5.56%)
kr KOREA, REPUBLIC OF 1 (5.56%)

Simulation Runs

254

15 28 34 35 45 50 54 61 67 81 83 91 98 112 121 144 152 152 156 165 169 173 192 213 215 217 219 221 225 225 228 232 234 234 238 244 249 254
Overview
Average Total
Wall Clock Time 36.79 minutes 3.19 days
CPU time 14.77 seconds 30.77 minutes
Interaction Time 3.11 minutes 6.48 hours