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Predicting Adsorption Affinities of Small Molecules on Carbo…
Predicting Adsorption Affinities of Small Molecules on Carbon Nanotubes Using Molecular Dynamics Simulation.
Predicting Adsorption Affinities of Small Molecules on Carbon Nanotubes Using Molecular Dynamics Simulation.
Article, Chapter
Authors: Jeffrey J Comer
Publication: ACS Nano, Volume:9, Issue:12, Page(s):11761-11774
Published: American Chemical Society, 2015-12-22
ISSN: 1936-0851
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