Unraveling Hydrophobic Interactions at the Molecular Scale Using Force Spectroscopy and Molecular Dynamics Simulations

TitleUnraveling Hydrophobic Interactions at the Molecular Scale Using Force Spectroscopy and Molecular Dynamics Simulations
Publication TypeJournal Article
Year of Publication2017
AuthorsStock P, Monroe JI, Utzig T, Smith DJ, M Shell S, Valtiner M
JournalACS nano
Volume11
Pagination2586–2597
Date Published03/2017
DOI10.1021/acsnano.6b06360
Grant: 
MRI R2 (CNS-0960316), CSC, MRL (DMR-1121053)