A molecular dynamics method for simulations in the canonical ensemble

Molecular Physics

Volumn 100, Issue 1, 2002, Pages 191-198

  NosE S ^a  

^a NATIONAL RESEARCH COUNCIL CANADA   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 85024083583     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970110089108     Document Type: Article

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