A molecular dynamics study of the structure and evolution of the 4,4′-Bis(diphenylhydroxymethyl)biphenyl/acetone host - Guest system

Chemistry - A European Journal

Volumn 6, Issue 12, 2000, Pages 2288-2294

  Gavezzotti, Angelo ^a  

^a UNIVERSITY OF MILAN   (Italy)

Author keywords

Computer chemistry; Inclusion compounds; Molecular dynamics

Indexed keywords

ACETONE; BIPHENYL DERIVATIVE; CRYSTALLIN;

ARTICLE; CALCULATION; CHEMICAL STRUCTURE; EVOLUTION; MOLECULAR DYNAMICS; MOLECULAR RECOGNITION; STRUCTURE ANALYSIS;

EID: 0034674295     PISSN: 09476539     EISSN: None     Source Type: Journal    
DOI: 10.1002/1521-3765(20000616)6:12<2288::AID-CHEM2288>3.0.CO;2-D     Document Type: Article

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