Molecular dynamics simulations of free energy and conformational transition rates of calix[4]arene in chloroform

Journal of Chemical Physics

Volumn 107, Issue 13, 1997, Pages 4968-4978

  Den Otter, W K ^a   Briels, W J ^a  

^a UNIVERSITY OF TWENTE   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001236086     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.474860     Document Type: Article

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