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

68

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

Users By Organization Type
Type Users
Unidentified 52 (76.47%)
Educational - University 15 (22.06%)
Government Agency 1 (1.47%)
Users by Country of Residence
Country Users
us UNITED STATES 8 (50%)
in INDIA 3 (18.75%)
dz ALGERIA 2 (12.5%)
br BRAZIL 1 (6.25%)
es SPAIN 1 (6.25%)
tr TURKEY 1 (6.25%)

Simulation Runs

232

15 28 34 35 46 51 56 63 69 84 86 95 103 117 127 153 161 161 165 174 178 184 206 228 230 232
Overview
Average Total
Wall Clock Time 24.96 minutes 2.15 days
CPU time 15.12 seconds 31.24 minutes
Interaction Time 2.43 minutes 5.02 hours