Parallel-tempering Monte Carlo simulations of the finite temperature behavior of (H2O)6-

Journal of Chemical Physics

Volumn 119, Issue 22, 2003, Pages 11645-11653

  Wang, F ^a   Jordan, K D ^a  

^a UNIVERSITY OF PITTSBURGH   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; LOW TEMPERATURE EFFECTS; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; MONTE CARLO METHODS;

CHAINLIKE STRUCTURE; DRUDE MODEL; PRISMLIKE STRUCTURES;

ELECTRONS;

EID: 0347051660     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1624597     Document Type: Article

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