nuSIMM: nanoHUB user Simulation Interface for Molecular Modeling

By Michael Fortunato1, Lauren Abbott2, Kyle E Hart3, Coray Colina1

1. University of Florida 2. Sandia National Labs 3. Pennsylvania State University

Simulated polymerization, equilibration, and characterization of molecular models

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Version 1.0.4 - published on 10 Feb 2016

doi:10.4231/D3ZP3W18X cite this

This tool is closed source.

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Usage

World usage

Location of all "nuSIMM: nanoHUB user Simulation Interface for Molecular Modeling" Users Since Its Posting

Simulation Users

281

10 21 34 45 56 62 64 72 115 118 136 141 153 155 159 164 170 180 188 200 206 214 223 230 235 238 247 279 281

Users By Organization Type
Type Users
Unidentified 235 (83.63%)
Educational - University 43 (15.3%)
Industry 2 (0.71%)
National Lab 1 (0.36%)
Users by Country of Residence
Country Users
us UNITED STATES 22 (53.66%)
in INDIA 9 (21.95%)
cn CHINA 3 (7.32%)
ca CANADA 1 (2.44%)
no NORWAY 1 (2.44%)
co COLOMBIA 1 (2.44%)
dz ALGERIA 1 (2.44%)
ar ARGENTINA 1 (2.44%)
jp JAPAN 1 (2.44%)
nz NEW ZEALAND 1 (2.44%)

Simulation Runs

39,009

89 278 339 366 412 446 510 542 5222 5508 5799 7588 8740 8807 8938 9001 10046 10562 11683 12643 13287 13959 15415 17130 17364 18258 19003 36786 39009
Overview
Average Total
Wall Clock Time 2.62 hours 1478.75 days
CPU time 23.73 minutes 223.46 days
Interaction Time 11.22 minutes 105.7 days