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.

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Version 2.1 - published on 30 Mar 2016

doi:10.4231/D3CJ87M7F cite this

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Version Released DOI Handle Published
2.1 30 Mar 2016 doi:10.4231/D3CJ87M7F yes
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