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 2.1b - published on 17 Oct 2016

doi:10.4231/D3T14TQ75 cite this

Open source: license | download

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