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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
Open source: license | download
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