Combined Molecular Dynamics Simulation-Molecular Thermodynamic Theory Framework for Predicting Surface Tensions

TitleCombined Molecular Dynamics Simulation-Molecular Thermodynamic Theory Framework for Predicting Surface Tensions
Publication TypeJournal Article
Year of Publication2017
AuthorsSresht, V, Lewandowski, EP, Blankschtein, D, Jusufi, A
JournalLangmuir
Volume33
Issue33
Pagination8319-8329
Date PublishedMar-07-2019
ISSN0743-7463
URLhttp://pubs.acs.org/doi/pdf/10.1021/acs.langmuir.7b01073
DOI10.1021/acs.langmuir.7b01073
Short TitleLangmuir