Minimal Molecular Simulation Tool

By Ellad B Tadmor1, Ron Earle Miller2, Ryan S Elliott1

1. University of Minnesota 2. Carleton University

Perform simple molecular dynamics and statics simulations.

Launch Tool

You must login before you can run this tool.

Version 2.02 - published on 20 Aug 2014

doi:10.4231/D31R6N19Z cite this

Open source: license | download

View All Supporting Documents

Usage

World usage

Location of all "Minimal Molecular Simulation Tool" Users Since Its Posting

Simulation Users

197

6 10 26 28 29 30 30 30 33 34 37 55 81 89 98 99 101 103 103 103 106 108 110 112 113 116 121 123 124 133 134 134 135 137 137 139 140 142 142 142 143 152 156 158 159 161 162 179 180 181 183 184 184 186 192 194 197 197

Users By Organization Type
Type Users
Unidentified 98 (49.75%)
Educational - University 85 (43.15%)
Government Agency 7 (3.55%)
National Lab 3 (1.52%)
Industry 2 (1.02%)
Educational - Pre-College 1 (0.51%)
Unemployed 1 (0.51%)
Users by Country of Residence
Country Users
us UNITED STATES 27 (34.18%)
ca CANADA 20 (25.32%)
de GERMANY 10 (12.66%)
in INDIA 8 (10.13%)
kr KOREA, REPUBLIC OF 3 (3.8%)
es SPAIN 3 (3.8%)
gb UNITED KINGDOM 2 (2.53%)
be BELGIUM 2 (2.53%)
jp JAPAN 2 (2.53%)
dz ALGERIA 2 (2.53%)

Simulation Runs

7,709

46 88 2437 3565 3575 3577 3577 3577 3585 3606 3615 4074 4388 4461 5223 5967 5977 5981 5981 5982 5993 6025 6029 6036 6040 6053 6062 6066 6067 6220 6223 6225 6226 6229 6229 6234 6239 6245 6186 6188 6189 6814 6883 6919 6920 6924 6932 7059 7060 7063 7069 7072 7072 7164 7685 7693 7709 7709
Overview
Average Total
Wall Clock Time 1.17 hours 330.47 days
CPU time 6.16 seconds 11.6 hours
Interaction Time 13.37 minutes 62.94 days