Molecular dynamics simulation study of interaction between model rough hydrophobic surfaces

Journal of Physical Chemistry A

Volumn 115, Issue 23, 2011, Pages 6059-6067

  Eun, Changsun ^a   Berkowitz, Max L ^a  

^a The University of North Carolina at Chapel Hill   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

HYDROPHILICITY; MOLECULAR DYNAMICS; SURFACE CHEMISTRY;

DEWETTING TRANSITION; HYDROPHILIC INTERACTION; HYDROPHOBIC INTERACTIONS; MEDIATED INTERACTION; MOLECULAR DYNAMICS SIMULATIONS; POLAR HEADGROUPS; POTENTIAL OF MEAN FORCE; ROUGH HYDROPHOBIC SURFACES;

HYDROPHOBICITY;

EID: 79960019682     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp110608p     Document Type: Article

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