Functionalization Workbench

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.

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Version 2.1c - published on 22 Nov 2016

doi:10.4231/D3GM81Q11 cite this

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Versions

Version Released DOI Handle Published
2.1c 22 Nov 2016 doi:10.4231/D3GM81Q11 yes
2.1b 17 Oct 2016 doi:10.4231/D3T14TQ75 no
2.1a 20 Jul 2016 doi:10.4231/D3NK36625 no
2.1 30 Mar 2016 doi:10.4231/D3CJ87M7F no
2.00 22 Dec 2015 doi:10.4231/D3KK94D35 no
2 18 Dec 2015 doi:10.4231/D3V40K10R no
1.0c 14 Apr 2014 doi:10.4231/D38C9R435 no
1.01a 22 Jan 2014 doi:10.4231/D39Z90C1D no
1.0a 13 Jan 2014 doi:10.4231/D3R785P3W no