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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 1.0.2 - published on 14 Nov 2014

doi:10.4231/D3PC2T958 cite this

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Version Released DOI Handle Published
1.0.2 14 Nov 2014 doi:10.4231/D3PC2T958 yes
1.0.1 20 Oct 2009 doi:10.4231/D37S7HS1W no
1.0 31 Mar 2008 doi:10.4231/D3P843V7F no
N/A 01 Mar 2007 N/A no, a resource for nanoscience and nanotechnology, is supported by the National Science Foundation and other funding agencies. Any opinions, findings, and conclusions or recommendations expressed in this material are those of the author(s) and do not necessarily reflect the views of the National Science Foundation.