3D simulation of internal tablet strength during tableting.

AAPS PharmSciTech

Volumn 12, Issue 2, 2011, Pages 593-603

  Siiriä, Simo Matti ^a   Antikainen, Osmo ^b   Heinämäki, Jyrki ^b   Yliruusi, Jouko ^b  

^a UNIVERSITY OF HELSINKI   (Finland)

^b NONE

Author keywords

[No Author keywords available]

Indexed keywords

CELLULOSE; DRUG; MICROCRYSTALLINE CELLULOSE; THEOPHYLLINE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPARATIVE STUDY; COMPRESSIVE STRENGTH; COMPUTER SIMULATION; CONFORMATION; METHODOLOGY; STANDARD; TABLET;

CELLULOSE; CHEMISTRY, PHARMACEUTICAL; COMPRESSIVE STRENGTH; COMPUTER SIMULATION; MODELS, MOLECULAR; MOLECULAR CONFORMATION; PHARMACEUTICAL PREPARATIONS; TABLETS; THEOPHYLLINE;

EID: 85027953427     PISSN: None     EISSN: 15309932     Source Type: Journal    
DOI: 10.1208/s12249-011-9623-0     Document Type: Article

References (0)