Application of a new reverse Monte Carlo algorithm to polyatomic molecular systems. I. Liquid water

Journal of Chemical Physics

Volumn 114, Issue 2, 2001, Pages 907-914

  Da Silva, Fernando Luís B ^a,b   Olivares Rivas, Wilmer ^c   Degrève, Léo ^d   Åkesson, Torbjörn ^a  

^a LUND UNIVERSITY   (Sweden)

^b SÃO PAULO STATE UNIVERSITY UNESP   (Brazil)

^c UNIVERSIDAD DE LOS ANDES   (Venezuela)

^d UNIVERSITY OF SÃO PAULO   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

ALGORITHMS; HYDROGEN BONDS; MONTE CARLO METHODS; THERMODYNAMIC PROPERTIES; WATER;

LIQUID WATER STRUCTURE; POLYATOMIC MOLECULAR SYSTEMS; REVERSE MONTE CARLO TECHNIQUE;

MOLECULAR DYNAMICS;

EID: 0035120949     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1321766     Document Type: Article

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