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By Alejandro Strachan1, Amritanshu Palaria1, Ya Zhou1, Janam Jhaveri1
1. Purdue University
Molecular Dynamics simulations of nano-materials
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Version 2.0.1 - published on 03 Jun 2011
doi:10.4231/D3DB7VQ0Q cite this
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27 Nov 2007
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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11 Dec 2006
26 Sep 2006
10 Sep 2006