Sampling efficiency of molecular dynamics and Monte Carlo method in protein simulation

Chemical Physics Letters

Volumn 342, Issue 3-4, 2001, Pages 382-386

  Yamashita, Hiroshi ^a   Endo, Shigeru ^b   Wako, Hiroshi ^c   Kidera, Akinori ^a  

^a KYOTO UNIVERSITY   (Japan)

^b KITASATO UNIVERSITY   (Japan)

^c WASEDA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0042877270     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(01)00613-3     Document Type: Article

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