Evaluating the roles of conformational strain and cohesive binding in crystalline polymorphs of aripiprazole

Crystal Growth and Design

Volumn 13, Issue 7, 2013, Pages 2943-2952

  Delaney, Sean P ^a   Pan, Duohai ^b   Yin, Shawn X ^b   Smith, Tiffany M ^a   Korter, Timothy M ^a  

^a SYRACUSE UNIVERSITY   (United States)

^b BRISTOL MYERS SQUIBB   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL ANALYSIS; CONFORMATIONAL ENERGIES; CONFORMATIONAL POLYMORPHISMS; CONFORMATIONAL STRAINS; CRYSTALLINE ARRANGEMENT; CRYSTALLINE POLYMORPHS; PHYSICAL CHARACTERISTICS; TERAHERTZ VIBRATIONS;

BINDING ENERGY; DENSITY FUNCTIONAL THEORY;

CRYSTALLINE MATERIALS;

EID: 84879868753     PISSN: 15287483     EISSN: 15287505     Source Type: Journal    
DOI: 10.1021/cg400358e     Document Type: Article

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