(220a) Monte Carlo Simulations Exploring Adsorption at Liquid/Vapor, Liquid/Liquid, and Solid/Liquid Interfaces
AIChE Annual Meeting
2020
2020 Virtual AIChE Annual Meeting
Computational Molecular Science and Engineering Forum
Applications of Molecular Modeling to Study Interfacial Phenomena
Tuesday, November 17, 2020 - 8:00am to 8:15am
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.