Can the organization of a binary mix be predicted from the surface energy, cohesion parameter and particle size of its components?

Pharmaceutical Research

Volumn 15, Issue 11, 1998, Pages 1727-1736

  Barra, J ^a,b   Lescure, F ^b,d   Falson Rieg, F ^c   Doelker, E ^a  

^a UNIVERSITY OF GENEVA   (Switzerland)

^b UPSA Laboratories   (France)

^c UNIVERSITÉ LYON 1   (France)

^d Biovector Therapeutics   (France)

Author keywords

Cohesion parameter; Particle size; Spreading coefficient; Strength of interaction; Surface energy

Indexed keywords

ETHYL CELLULOSE; HYDROXYPROPYLMETHYLCELLULOSE; IBUPROFEN; NIFLUMIC ACID;

ADHESION; ARTICLE; DRUG MIXTURE; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; PARTICLE SIZE; PREDICTION; PRIORITY JOURNAL; SCANNING ELECTRON MICROSCOPY;

ADHESIVENESS; CELLULOSE; ENERGY TRANSFER; IBUPROFEN; LINEAR MODELS; METHYLCELLULOSE; MICROSCOPY, ELECTRON, SCANNING; MODELS, MOLECULAR; NIFLUMIC ACID; PARTICLE SIZE; SOLUBILITY; SURFACE PROPERTIES;

EID: 0031726351     PISSN: 07248741     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1011960712908     Document Type: Article

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