Computer simulation of water-mediated forces between gel-phase phospholipid bilayers

Journal of Chemical Physics

Volumn 131, Issue 21, 2009, Pages

  Pertsin, Alexander ^a   Fedyanin, Ivan ^a   Grunze, Michael ^a  

^a UNIVERSITY OF HEIDELBERG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AREAL DENSITIES; BI-LAYER; FLUID PHASIS; FLUID-PHASE; FORCE FIELDS; GRAND CANONICAL MONTE CARLO; INTERBILAYER REPULSION; PHOSPHOLIPID BILAYER; WATER-MEDIATED FORCE;

COMPUTER SIMULATION; MONTE CARLO METHODS; PHOSPHOLIPIDS;

GELS;

PHOSPHOLIPID; WATER;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; COMPUTER SIMULATION; LIPID BILAYER; MONTE CARLO METHOD; PHASE TRANSITION;

COMPUTER SIMULATION; LIPID BILAYERS; MODELS, CHEMICAL; MONTE CARLO METHOD; PHASE TRANSITION; PHOSPHOLIPIDS; WATER;

EID: 72049100417     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3270400     Document Type: Article

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