Quantifying intermolecular interactions and their use in computational crystal structure prediction

CrystEngComm

Volumn 6, Issue , 2004, Pages 344-353

  Price, Sarah L ^a  

^a UNIVERSITY COLLEGE LONDON   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATION; CRYSTAL STRUCTURE; DENSITY; EMPIRICISM; MATHEMATICAL ANALYSIS; MOLECULAR INTERACTION; PREDICTION; REVIEW;

EID: 16244368459     PISSN: 14668033     EISSN: None     Source Type: Journal    
DOI: 10.1039/b406598k     Document Type: Review

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