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By Sanket S Mahajan1, Ganesh Subbarayan1, Xufeng Wang1
1. Purdue University
Code to perform Molecular Dynamics (MD) Simulations
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Version 1.0.2 - published on 14 Nov 2014
doi:10.4231/D3PC2T958 cite this
This tool is closed source.
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02 Mar 2007
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