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Journal of Pharmaceutical Sciences

Volumn 90, Issue 10, 2001, Pages 1523-1539

Molecular modeling study of chiral drug crystals: Lattice energy calculations

(3) Jane Li, Z a,c Ojala, William H b Grant, David J W a

a UNIVERSITY OF MINNESOTA (United States)

b UNIVERSITY OF ST THOMAS (United States)

c PFIZER GLOBAL RESEARCH AND DEVELOPMENT (United States)

Author keywords

Chiral discrimination; Chiral drug; Coulombic interaction; Enantiomer; Enthalpy of fusion; Intermolecular interactions; Lattice energy; Melting point; Molecular modeling; Racemate; Racemic compound; Van der Waals energy

Indexed keywords

EPHEDRINE DERIVATIVE; ION;

ARTICLE; CALCULATION; CHIRALITY; CRYSTAL STRUCTURE; ENANTIOMER; ENERGY; ENTHALPY; FORCE; HYDROGEN BOND; MELTING POINT; MOLECULAR INTERACTION; MOLECULAR MODEL; RACEMIC MIXTURE;

EID: 0034758972 PISSN: 00223549 EISSN: None Source Type: Journal
DOI: 10.1002/jps.1103 Document Type: Article

Times cited : (58)

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