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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 2.00 - published on 22 Dec 2015

doi:10.4231/D3KK94D35 cite this

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Version Released DOI Handle Published
2.00 22 Dec 2015 doi:10.4231/D3KK94D35 yes
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, a resource for nanoscience and nanotechnology, is supported by the National Science Foundation and other funding agencies. Any opinions, findings, and conclusions or recommendations expressed in this material are those of the author(s) and do not necessarily reflect the views of the National Science Foundation.