Coarse-grained simulations of membranes under tension

Journal of Chemical Physics

Volumn 132, Issue 11, 2010, Pages

  Neder, Jörg ^a   West, Beate ^b   Nielaba, Peter ^a   Schmid, Friederike ^c  

^a UNIVERSITY OF KONSTANZ   (Germany)

^b BIELEFELD UNIVERSITY   (Germany)

^c JOHANNES GUTENBERG UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COARSE GRAINED MODELS; COARSE-GRAINED; EFFECTIVE INTERACTIONS; ELASTIC THEORY; FLUID STATE; FLUID-PHASE; HIGH-TEMPERATURE REGIME; HYDROPHOBIC MISMATCH; LONG WAVELENGTH; LOW-TEMPERATURE REGIME; MEMBRANE CHARACTERISTICS; MEMBRANE FLUCTUATIONS; MEMBRANE PROTEINS; MONTE CARLO SIMULATION; NEMATIC ORDER; PRESSURE PROFILES; STRUCTURAL CHANGE; TRANSITION REGIMES; TRANSMEMBRANES;

BIOLOGICAL MEMBRANES; COMPUTER SIMULATION; LIPID BILAYERS; MONOLAYERS; MONTE CARLO METHODS; PLASMAS; PROTEINS;

MEMBRANES;

LIPID;

ARTICLE; CHEMISTRY; DIFFUSION; LIPID BILAYER; MOLECULAR DYNAMICS; MONTE CARLO METHOD; PRESSURE; SURFACE TENSION; TEMPERATURE;

DIFFUSION; LIPID BILAYERS; LIPIDS; MOLECULAR DYNAMICS SIMULATION; MONTE CARLO METHOD; PRESSURE; SURFACE TENSION; TEMPERATURE;

EID: 77949661963     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3352583     Document Type: Article

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