Computer simulation of water in asymmetric slit-like nanopores

Journal of Physical Chemistry B

Volumn 108, Issue 42, 2004, Pages 16533-16539

  Pertsin, Alexander ^a   Grunze, Michael ^a  

^a UNIVERSITY OF HEIDELBERG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; COMPUTER SIMULATION; HYDRATION; HYDROPHOBICITY; MONTE CARLO METHODS; PARAMETER ESTIMATION; PHASE SHIFT; POTENTIAL ENERGY; SELF ASSEMBLY;

BULK COEXISTENCE; ISING-TYPE SYSTEMS; LIQUID-VAPOR INTERFACE; SURFACE FORCES APPARATUS (SFA);

WATER;

EID: 7544250084     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp048467     Document Type: Article

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