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Home › Tools › nano-Materials Simulation Toolkit › Supporting Docs

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

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First-Time User Guide View All Supporting Documents

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Avg. exec. time:	20 mins

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Citations:	1

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nanoHUB.org, 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.