609349 Monte Carlo Simulations Exploring Adsorption at Liquid/Vapor, Liquid/Liquid, and Solid/Liquid Interfaces

Tuesday, November 17, 2020
Computational Molecular Science and Engineering Forum (21) (PreRecorded+)
J. Ilja Siepmann, Department of Chemistry and Chemical Theory Center, University of Minnesota, Twin Cities, Minneapolis, MN

This presentation will review applications of Monte Carlo simulations with enhanced sampling algorithms to investigate preferential adsorption and interfacial structure for liquid nanodroplets, coexisting fluid phases, and chromatographic systems.

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See more of this Session: Applications of Molecular Modeling to Study Interfacial Phenomena
See more of this Group/Topical: Computational Molecular Science and Engineering Forum