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

• Monthly
• Yearly
• Cumulative

Cumulative Simulation Users

781

10 21 34 45 56 62 64 72 115 118 136 141 153 155 159 164 170 180 188 200 206 214 223 230 235 238 247 279 291 305 315 318 322 328 334 336 342 347 351 359 362 368 373 377 386 392 399 407 412 418 422 426 430 442 444 446 454 473 481 489 496 504 510 516 521 529 537 544 548 553 572 574 580 587 603 608 619 625 629 630 631 631 640 666 674 679 682 686 688 692 696 703 719 723 724 727 729 739 742 743 747 748 751 758 774 777 781

Simulation Runs

76,701 Mar 2024

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 49179 49261 49634 49661 49769 49960 50230 50748 50755 50763 52377 52511 52541 52547 52839 53629 54267 54380 54438 55683 55746 55783 56287 57871 58410 58497 58873 59126 59747 59770 59954 59967 60738 61385 62449 63751 64551 64574 64723 64723 65358 66312 66385 66842 66889 66907 67302 69087 69097 69285 69383 69572 69587 69710 69723 70259 70279 71334 72170 72175 72185 73898 75843 76659 76701

Overview

	Average	Total
Wall Clock Time	12.51 hours	8174.72 days
CPU time	29.4 minutes	320.21 days
Interaction Time	26.89 minutes	292.86 days