Dynamics of water in the hydration shells of C60: Molecular dynamics simulation using a coarse-grained model

Journal of Physical Chemistry B

Volumn 111, Issue 35, 2007, Pages 10474-10480

  Choudhury, Niharendu ^a  

^a BHABHA ATOMIC RESEARCH CENTRE   (India)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CORRELATION METHODS; FULLERENES; HYDRATION; MOLECULAR DYNAMICS; SOLVATION;

ATOMISTIC MODELS; CORRELATION FUNCTIONS; REORIENTATIONAL MOBILITIES; SOLVATION SHELLS;

WATER;

EID: 34548825969     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp073571n     Document Type: Article

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