Computer simulations of the solvent dependence of apolar association strength: Gibbs free energy calculations on a cyclophane-pyrene complex in water and chloroform

Journal of the American Chemical Society

Volumn 118, Issue 25, 1996, Pages 6044-6051

  Mordasini Denti, Tiziana Z ^a   Van Gunsteren, Wilfred F ^a   Diederich, François ^a  

^a ETH ZURICH   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

MACROCYCLIC COMPOUND; PYRENE;

ARTICLE; COMPLEX FORMATION; COMPUTER SIMULATION; MOLECULAR DYNAMICS; THEORY;

EID: 0030018635     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja960420h     Document Type: Article

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