By AbderRahman N Sobh1; Chen-Yu Li1; Nahil Sobh1; Aleksei Aksimentiev1
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 2.1c - published on 22 Nov 2016
doi:10.4231/D3GM81Q11 cite this
Open source: license | download
View All Supporting Documents