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

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作者： Philipp,Stock ^[1] ; Jacob I,Monroe ^[2] ; Thomas,Utzig ^[1] ; David J,Smith ^[2] ; M Scott,Shell ^[2] ; Markus,Valtiner ^[1]

作者单位： Department for Interface Chemistry and Surface Engineering, Max-Planck-Institut für Eisenforschung GmbH , D-40237 Düsseldorf, Germany. ^[1] Department of Chemical Engineering, University of California Santa Barbara , Santa Barbara, California 93106-5080, United States. ^[2] Department for Physical Chemistry, Technische Universität Bergakademie Freiberg , D-09599 Freiberg, Germany. ^[3]

关键词 AFM Jarzynski’s equality hydrophobic interaction molecular dynamics peptide self-assembled monolayer single-molecule force spectroscopy steered molecular dynamics

DOI 10.1021/acsnano.6b06360

PMID 28267918

发布时间 2018-10-10

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准确一般字义偏差语意偏离译文作用小提交