Prediction of the mechanical behaviour of crystalline solids

Pharmaceutical Research

Volumn 29, Issue 1, 2012, Pages 319-331

  Shariare, Mohammad Hossain ^a   Leusen, Frank J J ^a   De Matas, Marcel ^a,b   York, Peter ^a   Anwar, Jamshed ^a  

^a UNIVERSITY OF BRADFORD   (United Kingdom)

^b ASTRAZENECA   (United Kingdom)

Author keywords

Inter planar interaction energy; Mechanical properties; Molecular modelling; Particle deformation; Slip plane

Indexed keywords

IBUPROFEN; LACTOSE; PARACETAMOL; SALBUTAMOL SULFATE; SALBUTAMOL;

ANISOTROPY; ARTICLE; CONCENTRATION (PARAMETERS); CRYSTAL STRUCTURE; HYDROGEN BOND; INVERSE GAS CHROMATOGRAPHY; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MODEL; PARTICLE SIZE; PHYSICAL CHEMISTRY; PREDICTION; PRIORITY JOURNAL; SOLID STATE; SURFACE PROPERTY; TREND STUDY; X RAY DIFFRACTION; CHEMISTRY; CRYSTALLIZATION; GAS CHROMATOGRAPHY; MECHANICAL STRESS; POWDER; THERMODYNAMICS;

ACETAMINOPHEN; ALBUTEROL; ANISOTROPY; CHROMATOGRAPHY, GAS; CRYSTALLIZATION; IBUPROFEN; LACTOSE; PARTICLE SIZE; POWDERS; STRESS, MECHANICAL; SURFACE PROPERTIES; THERMODYNAMICS;

EID: 84860559314     PISSN: 07248741     EISSN: 1573904X     Source Type: Journal    
DOI: 10.1007/s11095-011-0543-1     Document Type: Article

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