Morphologies of Organic Crystals: Sensitivity of Attachment Energy Predictions to the Model Intermolecular Potential

Crystal Growth and Design

Volumn 1, Issue 6, 2001, Pages 447-453

  Brunsteiner, Michael ^a   Price, Sarah L ^a  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0037947871     PISSN: 15287483     EISSN: None     Source Type: Journal    
DOI: 10.1021/cg015541u     Document Type: Article

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