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By Xueying Wang, nicolas onofrio1, Alejandro Strachan1, David M Guzman1
1. Purdue University
The tool can display the molecule structures and run Lammps simulations.
You must login before you can run this tool.
Version 1.1 - published on 10 Dec 2015
doi:10.4231/D3RB6W356 cite this
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Location of all "Molecular Exploration Tool" Users Since Its Posting