Calorimetric study and modeling of molecular mobility in amorphous organic pharmaceutical compounds using a modified Adam-Gibbs approach

Journal of Physical Chemistry B

Volumn 111, Issue 46, 2007, Pages 13243-13252

  Mao, Chen ^a,b   Chamarthy, Sai Prasanth ^a   Pinal, Rodolfo ^a  

^a PURDUE UNIVERSITY   (United States)

^b MERCK RESEARCH LABORATORIES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS MATERIALS; BOLTZMANN EQUATION; GLASS TRANSITION; SPECIFIC HEAT;

AMORPHOUS ORGANIC PHARMACEUTICAL COMPOUNDS; AMORPHOUS SALICIN; FELODIPINE; MOLECULAR MOBILITY; MOLECULAR MOTIONS; NIFEDIPINE;

DRUG PRODUCTS;

EID: 37149027462     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp072577     Document Type: Article

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