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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

Peroukidis; SD; Tsalikis; DG; Noro; MG; Stott; IP; Mavrantzas; VG

Journal: JOURNAL OF CHEMICAL THEORY AND COMPUTATION Year: 2020 Volume: 16 Issue: 5 Pages: 3363-3372
DΟΙ: https://doi.org/10.1021/acs.jctc.0c00229
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