Surface characterization of aspirin crystal planes using molecular dynamics simulations

Chemical Engineering Science

Volumn 61, Issue 15, 2006, Pages 5159-5169

  Li, T ^a   Li, B ^a   Tomassone, M S ^a  

^a The State University of New Jersey   (United States)

Author keywords

Crystal growth; Crystal morphology; Crystalization; Dynamics simulations; Simulations

Indexed keywords

COMPUTER SIMULATION; CRYSTAL GROWTH; CRYSTAL STRUCTURE; CRYSTALLIZATION; MOLECULAR DYNAMICS; MORPHOLOGY;

CRYSTAL MORPHOLOGY; CRYSTAL PLANES; DYNAMICS SIMULATIONS; PHENYL GROUPS;

DRUG PRODUCTS;

COMPUTER SIMULATION; CRYSTAL GROWTH; CRYSTAL STRUCTURE; CRYSTALLIZATION; DRUG PRODUCTS; MOLECULAR DYNAMICS; MORPHOLOGY;

EID: 33744505840     PISSN: 00092509     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ces.2006.03.022     Document Type: Article

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