Simulation of influence of bilayer melting on dynamics and thermodynamics of interfacial water

Physical Review Letters

Volumn 110, Issue 1, 2013, Pages

  Debnath, Ananya ^a   Ayappa, K G ^a   Maiti, Prabal K ^a  

^a INDIAN INSTITUTE OF SCIENCE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

1 ,2-DIPALMITOYL-SN-GLYCERO-3-PHOSPHOCHOLINE; ARRHENIUS BEHAVIORS; BI-LAYER; BILAYER MEMBRANES; CHAIN MELTING TRANSITION; DYNAMIC CROSSOVER; EXPERIMENTAL OBSERVATION; FIRST-ORDER PHASE TRANSITIONS; INTERFACIAL WATER; MELTING TRANSITIONS; MOLECULAR DYNAMICS SIMULATIONS; ON DYNAMICS; STRONG CORRELATION; THERMODYNAMIC MODEL; THERMODYNAMIC STATE;

DIFFUSION; MOLECULAR DYNAMICS; THERMODYNAMIC PROPERTIES;

MELTING;

DIPALMITOYLPHOSPHATIDYLCHOLINE; DRUG DERIVATIVE; WATER;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; LIPID BILAYER; MOLECULAR DYNAMICS; THERMODYNAMICS;

1,2-DIPALMITOYLPHOSPHATIDYLCHOLINE; LIPID BILAYERS; MODELS, CHEMICAL; MOLECULAR DYNAMICS SIMULATION; THERMODYNAMICS; WATER;

EID: 84871814488     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.110.018303     Document Type: Article

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