ReaxFF

By Michael Russo1, Adri van Duin2

1. Pennsylvania State University 2. Penn State University

ReaxFF code for simulating atomic systems

Launch Tool

You must login before you can run this tool.

Version 1.9b - published on 06 Aug 2014

doi:10.4231/D3WH2DF8S cite this

This tool is closed source.

View All Supporting Documents

Reviews

Write a review

No reviews found. Be the first to review this resource!