Molecular dynamics simulation study of the water-mediated interaction between zwitterionic and charged surfaces

Journal of Chemical Physics

Volumn 136, Issue 2, 2012, Pages

  Eun, Changsun ^a   Berkowitz, Max L ^a  

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

Author keywords

[No Author keywords available]

Indexed keywords

BI-LAYER; CHARGED BILAYERS; CHARGED SURFACES; DIRECT INTERACTIONS; MOLECULAR DYNAMICS SIMULATIONS; POTENTIAL OF MEAN FORCE; ROLE OF WATER; TWO-COMPONENT;

COMPUTER SIMULATION;

MOLECULAR DYNAMICS;

WATER;

ARTICLE; CHEMISTRY; MOLECULAR DYNAMICS; SURFACE PROPERTY; THERMODYNAMICS;

MOLECULAR DYNAMICS SIMULATION; SURFACE PROPERTIES; THERMODYNAMICS; WATER;

EID: 84855981562     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3673960     Document Type: Article

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