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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    Anonymous

    5.0 out of 5 stars

    It is very useful application. I obtained results very close to experimental values. It is also fun to try different combinations.

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    Anonymous

    5.0 out of 5 stars

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    Anonymous

    5.0 out of 5 stars

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    satyadhar joshi

    5.0 out of 5 stars

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