Parameters of models and conditional sensitivity coefficients of radial distribution functions for water calculated by molecular dynamics data

Russian Chemical Bulletin

Volumn 52, Issue 2, 2003, Pages 330-335

  Antipova, M L ^a   Petrenko, V E ^a   Kessler, Yu M ^a  

^a INSTITUTE OF SOLUTION CHEMISTRY   (Russian Federation)

Author keywords

Internal energy; Model potentials; Molecular simulation; Radial distribution functions; Water

Indexed keywords

ARTICLE; CALCULATION; COMPUTER MODEL; CORRELATION COEFFICIENT; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; WATER TRANSPORT;

EID: 0038365552     PISSN: 10665285     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1023442312566     Document Type: Article

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