Molecular Exploration Tool

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

Launch Tool

You must login before you can run this tool.

Version 1.1 - published on 10 Dec 2015

doi:10.4231/D3RB6W356 cite this

View All Supporting Documents

Usage

World usage

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

Simulation Users

76

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 76

Users By Organization Type
Type Users
Unidentified 59 (77.63%)
Educational - University 15 (19.74%)
National Lab 1 (1.32%)
Government Agency 1 (1.32%)
Users by Country of Residence
Country Users
us UNITED STATES 8 (47.06%)
in INDIA 3 (17.65%)
dz ALGERIA 2 (11.76%)
br BRAZIL 1 (5.88%)
es SPAIN 1 (5.88%)
kr KOREA, REPUBLIC OF 1 (5.88%)
tr TURKEY 1 (5.88%)

Simulation Runs

230

15 28 34 35 45 50 54 61 67 81 83 91 98 112 121 144 152 161 165 174 178 184 206 228 230 232 234 236 240 225 228 230
Overview
Average Total
Wall Clock Time 28.64 minutes 2.25 days
CPU time 12.28 seconds 23.13 minutes
Interaction Time 2.91 minutes 5.48 hours