On the inner structure and topology of clusters in two-component lipid bilayers. Comparison of monomer and dimer ising models

Journal of Physical Chemistry B

Volumn 112, Issue 37, 2008, Pages 11631-11642

  Sugár, István P ^a  

^a MOUNT SINAI SCHOOL OF MEDICINE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BIOCHEMICAL ENGINEERING; BIOLOGICAL SYSTEMS; CONTROL SYSTEMS; FERROMAGNETISM; FORMING; ISING MODEL; LIPID BILAYERS; MAGNETISM; MIXING; MODEL STRUCTURES; MONOMERS; MONTE CARLO METHODS; OLIGOMERS; PHASE DIAGRAMS; PHOSPHOLIPIDS; TOPOLOGY;

ACYL CHAINS; BI LAYERS; BIOCHEMICAL REACTIONS; CLUSTER PROPERTIES; CLUSTER SIZES; CLUSTER STRUCTURES; COOPERATIVITY; DEPTH ANALYSIS; DIMER MODELS; FORMATION ENERGIES; IN-PLANE; INNER STRUCTURES; LARGE CLUSTERS; LATTICE MODELING; LINEAR SIZE; LIPID MOLECULES; LOCAL CHARACTERISTICS; LOCAL CLUSTERING; LOCAL-DENSITY; MIXING ENTROPY; MONTE CARLO TECHNIQUES; PARAMETER VALUES; PHOSPHOLIPID BI-LAYERS; QUALITATIVE DIFFERENCES; SHORTEST DISTANCE; TRIANGULAR LATTICES; TWO-COMPONENT;

CHLORINE COMPOUNDS;

EID: 53049109845     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp800945j     Document Type: Article

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