Characterizing hydrophobicity at the nanoscale: A molecular dynamics simulation study

Journal of Chemical Physics

Volumn 136, Issue 22, 2012, Pages

  Bandyopadhyay, Dibyendu ^a   Choudhury, Niharendu ^a,b  

^a BHABHA ATOMIC RESEARCH CENTRE   (India)

^b HOMI BHABHA NATIONAL INSTITUTE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

DE-WETTING; DENSITY FLUCTUATION; DIRECT INTERACTIONS; HYDROGEN BOND DISTRIBUTION; HYDROPHOBIC NATURE; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; NANO SCALE; ORDER PARAMETER; ORIENTATIONAL ORDER PARAMETERS; PLATE SURFACES; POSITION DEPENDENTS; POTENTIAL OF MEAN FORCE; SOLVATION SHELL; SOLVENT INDUCED; SURFACE HYDROPHOBICITY; TWO ORDER PARAMETERS; WATER MOLECULE; WATER STRUCTURE;

COMPUTER SIMULATION; HYDROGEN BONDS; HYDROPHOBICITY; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; PARAFFINS;

PLATES (STRUCTURAL COMPONENTS);

EID: 84866886371     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4725185     Document Type: Article

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