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 Janam Jhaveri1, Ravi Pramod Kumar Vedula1, Alejandro Strachan1, Benjamin P Haley1
1. Purdue University
DFT calculations of molecules and solids
You must login before you can run this tool.
Version 2.9.2 - published on 24 Mar 2016
doi:10.4231/D3R20RX6R cite this
This tool is closed source.
View All Supporting Documents
Write a review
No reviews found. Be the first to review this resource!