A coupled density functional-molecular mechanics Monte Carlo simulation method: The water molecule in liquid water

Journal of Computational Chemistry

Volumn 17, Issue 1, 1996, Pages 19-29

  Tunon I ^a,b   Martins Costa, M T C ^a,b   Millot, C ^a,b   Ruiz Lopez M F ^a,b   Rivail, J L ^a,b  

^a UNIVERSITÉ DE LORRAINE   (France)

^b UNIVERSITY OF VALENCIA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 4244118545     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(19960115)17:1<19::AID-JCC2>3.3.CO;2-B     Document Type: Article

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