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Minimal Molecular Simulation Tool

By Ellad B Tadmor, Ron Earle Miller1, Ryan S Elliott2

1. Carleton University 2. University of Minnesota

Perform simple molecular dynamics and statics simulations.

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Version 2.02 - published on 20 Aug 2014

doi:10.4231/D31R6N19Z cite this

Open source: license | download

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Usage

World usage

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

Simulation Users

141

6 10 26 28 29 30 30 30 33 34 37 55 81 89 98 99 101 103 103 103 106 108 110 112 113 116 121 123 124 133 134 134 135 137 137 139 140 141

Users By Organization Type
Type Users
Educational - University 73 (51.77%)
Unidentified 57 (40.43%)
Government Agency 5 (3.55%)
National Lab 3 (2.13%)
Educational - Pre-College 1 (0.71%)
Industry 1 (0.71%)
Unemployed 1 (0.71%)
Users by Country of Residence
Country Users
us UNITED STATES 21 (30.88%)
ca CANADA 20 (29.41%)
de GERMANY 9 (13.24%)
in INDIA 5 (7.35%)
kr KOREA, REPUBLIC OF 3 (4.41%)
es SPAIN 2 (2.94%)
jp JAPAN 2 (2.94%)
dz ALGERIA 2 (2.94%)
gb UNITED KINGDOM 2 (2.94%)
my MALAYSIA 2 (2.94%)

Simulation Runs

6,243

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 6243
Overview
Average Total
Wall Clock Time 33.25 minutes 125.56 days
CPU time 6.58 seconds 9.93 hours
Interaction Time 15.04 minutes 56.77 days

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