Quantitative Prediction of the Structure and Viscosity of Aqueous Micellar Solutions of Ionic Surfactants: A Combined Approach Based on Coarse-Grained MARTINI Simulations Followed by Reverse-Mapped All-Atom Molecular Dynamics Simulations

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Authors: Stavros D. Peroukidis, Dimitrios G. Tsalikis, Massimo G. Noro, Ian P. Stott, and Vlasis G. Mavrantzas

Journal title: Journal of Chemical Theory and Computation

Journal publisher: American Chemical Society

Published year: 2020

DOI identifier: 10.1021/acs.jctc.0c00229

ISSN: 1549-9618