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MD Simulation

By Sanket S Mahajan1, Ganesh Subbarayan1, Xufeng Wang1

1. Purdue University

Code to perform Molecular Dynamics (MD) Simulations

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Version 1.0.1 - published on 20 Oct 2009

doi:10.4231/D37S7HS1W cite this

This tool is closed source.

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Versions

Version Released DOI Handle Published
1.0.1 20 Oct 2009 doi:10.4231/D37S7HS1W yes
1.0 31 Mar 2008 doi:10.4231/D3P843V7F no
N/A 01 Mar 2007 N/A no

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