Molecular dynamics, langevin and hybrid Monte Carlo simulations in a multicanonical ensemble

Chemical Physics Letters

Volumn 259, Issue 3-4, 1996, Pages 321-330

  Hansmann, Ulrich H E ^a   Okamoto, Yuko ^a   Eisenmenger, Frank ^b  

^a INSTITUTE FOR MOLECULAR SCIENCE   (Japan)

^b HUMBOLDT UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0030572603     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(96)00761-0     Document Type: Article

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