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

371

10 21 34 45 56 62 64 72 115 118 136 141 153 155 159 164 170 180 188 200 206 214 223 230 235 238 247 279 291 305 315 318 322 328 334 336 342 347 351 359 362 368 371

Users By Organization Type
Type Users
Unidentified 317 (85.44%)
Educational - University 49 (13.21%)
Industry 3 (0.81%)
Government Agency 1 (0.27%)
National Lab 1 (0.27%)
Users by Country of Residence
Country Users
us UNITED STATES 24 (53.33%)
in INDIA 10 (22.22%)
cn CHINA 4 (8.89%)
co COLOMBIA 1 (2.22%)
ru RUSSIAN FEDERATION 1 (2.22%)
dz ALGERIA 1 (2.22%)
tr TURKEY 1 (2.22%)
ar ARGENTINA 1 (2.22%)
jp JAPAN 1 (2.22%)
nz NEW ZEALAND 1 (2.22%)

Simulation Runs

49,126

89 278 339 366 412 446 532 564 5259 5544 5827 8611 8756 8823 8914 8977 10019 10533 11643 12599 13227 13897 15350 17062 17294 18185 18925 36527 44630 46826 47477 47486 47614 47627 47833 47948 47997 48268 48286 48380 48388 48727 49126
Overview
Average Total
Wall Clock Time 2.91 hours 1646.73 days
CPU time 25.45 minutes 239.98 days
Interaction Time 17.21 minutes 162.31 days