Kinetic insights into the role of the solvent in the polymorphism of 5-fluorouracil from molecular dynamics simulations

Journal of Physical Chemistry B

Volumn 110, Issue 7, 2006, Pages 3323-3329

  Hamad, Said ^a   Moon, Changman ^a   Richard, C ^a   Catlow, A ^a   Hulme, Ashley T ^b   Price, Sarah L ^b  

^a DAVY FARADAY RESEARCH LABORATORY   (United Kingdom)

^b UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AGGLOMERATION; COMPUTER SIMULATION; CRYSTALLIZATION; DIMERS; HYDROGEN BONDS; HYDROPHOBICITY; METHANE; MOLECULAR DYNAMICS; ORGANIC SOLVENTS; REACTION KINETICS; SOLUTIONS; WATER;

NITROMETHANE; POLYMORPHISM; SOLVENT-SOLUTE INTERACTIONS;

ORGANIC COMPOUNDS;

EID: 33644883649     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp055982e     Document Type: Article

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