Molecular dynamics simulations of Hg2+ in aqueous solution including N-body effects

Journal of Chemical Physics

Volumn 118, Issue 11, 2003, Pages 5065-5070

  Kritayakornupong, Chinapong ^a   Rode, Bernd M ^a  

^a UNIVERSITY OF INNSBRUCK   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; COMPUTER SIMULATION; ENTHALPY; HYDRATION; MERCURY (METAL); MOLECULAR STRUCTURE; QUANTUM THEORY; SOLUTIONS; WATER;

LIGAND STRUCTURE; MOLECULAR DYNAMICS SIMULATION; N-BODY DEFECTS; RADIAL DISTRIBUTION FUNCTIONS;

MOLECULAR DYNAMICS;

EID: 84962423377     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1553761     Document Type: Article

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