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

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Usage

World usage

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

Simulation Users

346

10 21 34 45 56 62 64 72 115 118 136 141 153 155 159 164 170 180 188 200 206 214 223 230 235 238 247 279 291 305 315 318 322 328 334 336 342 346

Users By Organization Type
Type Users
Unidentified 294 (84.97%)
Educational - University 47 (13.58%)
Industry 3 (0.87%)
National Lab 1 (0.29%)
Government Agency 1 (0.29%)
Users by Country of Residence
Country Users
us UNITED STATES 24 (53.33%)
in INDIA 10 (22.22%)
cn CHINA 4 (8.89%)
nz NEW ZEALAND 1 (2.22%)
de GERMANY 1 (2.22%)
sg SINGAPORE 1 (2.22%)
es SPAIN 1 (2.22%)
it ITALY 1 (2.22%)
ca CANADA 1 (2.22%)
no NORWAY 1 (2.22%)

Simulation Runs

48,262

89 278 339 366 412 446 532 564 5259 5544 5827 8611 8756 8823 8914 8977 10019 10533 11643 12599 13227 13959 15415 17130 17364 18258 19003 36786 44942 47163 47821 47830 47959 47972 48182 47948 48000 48262
Overview
Average Total
Wall Clock Time 2.91 hours 1636.28 days
CPU time 25.36 minutes 238.09 days
Interaction Time 16.75 minutes 157.22 days