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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.

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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

• Monthly
• Yearly
• Cumulative

Simulation Users

203 Aug 2016

6 10 26 28 29 30 30 30 33 34 37 55 81 89 98 99 101 103 103 103 106 108 110 112 113 114 119 121 122 131 132 132 133 135 135 137 138 140 142 142 143 152 156 158 159 161 162 179 180 181 183 184 184 186 192 194 197 198 200 201 202 203

Users By Organization Type

Type	Users
Unidentified	104 (51.23%)
Educational - University	85 (41.87%)
Government Agency	7 (3.45%)
National Lab	3 (1.48%)
Industry	2 (0.99%)
Educational - Pre-College	1 (0.49%)
Unemployed	1 (0.49%)

Users by Country of Residence

Country	Users
UNITED STATES	28 (34.57%)
CANADA	20 (24.69%)
GERMANY	10 (12.35%)
INDIA	9 (11.11%)
KOREA, REPUBLIC OF	3 (3.7%)
SPAIN	3 (3.7%)
BELGIUM	2 (2.47%)
JAPAN	2 (2.47%)
ALGERIA	2 (2.47%)
MALAYSIA	2 (2.47%)

Simulation Runs

7,744 Aug 2016

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 5974 5983 5987 5988 6141 6144 6146 6147 6150 6150 6155 6156 6162 6186 6188 6189 6814 6883 6919 6920 6924 6932 7059 7060 7063 7069 7072 7072 7164 7685 7693 7709 7711 7732 7738 7739 7744

Overview

	Average	Total
Wall Clock Time	1.17 hours	331.52 days
CPU time	6.16 seconds	11.63 hours
Interaction Time	13.39 minutes	63.23 days