Structural Dynamics of Carbon Dots in Water and N , N -Dimethylformamide Probed by All-Atom Molecular Dynamics Simulations

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Authors: Markéta Paloncýová, Michal Langer, Michal Otyepka

Journal title: Journal of Chemical Theory and Computation

Journal number: 14/4

Journal publisher: American Chemical Society

Published year: 2018

Published pages: 2076-2083

DOI identifier: 10.1021/acs.jctc.7b01149

ISSN: 1549-9618