Monday, November 09, 2015

Predicting Adsorption Affinities of Small Molecules on Carbon Nanotubes Using Molecular Dynamics Simulation

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ACS Nano
DOI: 10.1021/acsnano.5b03592

Jeffrey Comer, Ran Chen, Horacio Poblete, Ariela Vergara-Jaque and Jim E. Riviere
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