Functionalization Workbench

By AbderRahman N Sobh1, Chen-Yu Li1

1. University of Illinois at Urbana-Champaign

Using molecular dynamic simulation - explore the interactions between a molecular structure and substrate when they are linked together.

Launch Tool

You must login before you can run this tool.

Version 2.1 - published on 30 Mar 2016

doi:10.4231/D3CJ87M7F cite this

This tool is closed source.

View All Supporting Documents