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

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585 Rotation Constraints
Proposed by Tanya Faltens @ 0
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584 x-y-z orientation axes
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185 It would be nice to allow users input their unit cells.
Proposed by Anonymous @ 0
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