HABIT95 - A program for predicting the morphology of molecular crystals as a function of the growth environment

Journal of Crystal Growth

Volumn 166, Issue 1-4, 1996, Pages 78-83

  Clydesdale, G ^a   Roberts, K J ^a,b   Docherty, R ^c  

^a HERIOT WATT UNIVERSITY   (United Kingdom)

^b DARESBURY LABORATORY   (United Kingdom)

^c ASTRAZENECA   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; COMPOSITION EFFECTS; COMPUTER SOFTWARE; CRYSTAL GROWTH; CRYSTAL IMPURITIES; CRYSTAL LATTICES; CRYSTALLOGRAPHY; MOLECULAR STRUCTURE; MORPHOLOGY; SOLVENTS;

ATOM ATOM APPROXIMATION; ATTACHMENT ENERGY; INTERMOLECULAR INTERACTIONS; SOFTWARE PACKAGE HABIT95;

MOLECULAR CRYSTALS;

EID: 0030230765     PISSN: 00220248     EISSN: None     Source Type: Journal    
DOI: 10.1016/0022-0248(96)00056-5     Document Type: Article

References (21)

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