Interplay between molecular conformation and intermolecular interactions in conformational polymorphism: A molecular perspective from electronic calculations of tolfenamic acid

International Journal of Pharmaceutics

Volumn 418, Issue 2, 2011, Pages 179-186

  Mattei, Alessandra ^a   Li, Tonglei ^a  

^a UNIVERSITY OF KENTUCKY   (United States)

Author keywords

Conceptual density functional calculations; Intermolecular interactions; Molecular conformation; Polymorphism

Indexed keywords

TOLFENAMIC ACID;

ARTICLE; CONFORMATION; CONJUGATION; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; DRUG CONFORMATION; HYDROGEN BOND; MOLECULAR INTERACTION; PRIORITY JOURNAL;

ANTHRANILIC ACIDS; ANTI-INFLAMMATORY AGENTS, NON-STEROIDAL; COMPUTER SIMULATION; HYDROGEN BONDING; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE;

EID: 80052966331     PISSN: 03785173     EISSN: 18733476     Source Type: Journal    
DOI: 10.1016/j.ijpharm.2011.04.062     Document Type: Article

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