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nano-Materials Simulation Toolkit

By Alejandro Strachan1, Amritanshu Palaria1, Ya Zhou1, Janam Jhaveri1

1. Purdue University

Molecular Dynamics simulations of nano-materials

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Version 2.0.2 - published on 19 Sep 2014

doi:10.4231/D3416T079 cite this

This tool is closed source.

First-Time User Guide View All Supporting Documents


Version Released DOI Handle Published
2.0.2 19 Sep 2014 doi:10.4231/D3416T079 yes
2.0.1 03 Jun 2011 doi:10.4231/D3DB7VQ0Q no
2.0 08 Nov 2010 doi:10.4231/D34M9196B no
1.3 22 Jul 2009 doi:10.4231/D38C9R39M no
1.2 06 Oct 2008 doi:10.4231/D35M6264M no
1.1 30 Sep 2008 doi:10.4231/D3TD9N742 no
1.0 02 Aug 2006 doi:10.4231/D3MS3K13Q no, a resource for nanoscience and nanotechnology, is supported by the National Science Foundation and other funding agencies. Any opinions, findings, and conclusions or recommendations expressed in this material are those of the author(s) and do not necessarily reflect the views of the National Science Foundation.