Find information on common issues.
Ask questions and find answers from other users.
Suggest a new site feature or improvement.
Check on status of your tickets.
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
This tool is closed source.
View All Supporting Documents
Location of all "Molecular Exploration Tool" Users Since Its Posting