Orientational order of the water molecules across a fully hydrated DMPC bilayer: A Monte Carlo simulation study

Journal of Physical Chemistry B

Volumn 105, Issue 17, 2001, Pages 3614-3623

  Jedlovszky, Pál ^a,b   Mezei, Mihaly ^a  

^a NEW YORK UNIVERSITY   (United States)

^b BUDAPEST UNIVERSITY OF TECHNOLOGY AND ECONOMICS   (Hungary)

Author keywords

[No Author keywords available]

Indexed keywords

DIMYRISTOYLPHOSPHATIDYLCHOLINE; DIPOLE MOMENTS;

CHEMICAL REACTIONS; COMPUTER SIMULATION; CONFORMATIONS; DIELECTRIC PROPERTIES; FREE ENERGY; HYDROCARBONS; HYDROGEN BONDS; IONS; MOLECULAR ORIENTATION; MOLECULES; MONTE CARLO METHODS; TRANSPORT PROPERTIES;

WATER;

EID: 0037013387     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp001175y     Document Type: Article

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