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 PublicationIn Press
AuthorsSresht, V, Lewandowski, EP, Blankschtein, D, Jusufi, A
JournalLangmuir
Date PublishedMar-07-2019
ISSN0743-7463
URLhttp://pubs.acs.org/doi/pdf/10.1021/acs.langmuir.7b01073
DOI10.1021/acs.langmuir.7b01073
Short TitleLangmuir