COMPACK: A program for identifying crystal structure similarity using distances

Journal of Applied Crystallography

Volumn 38, Issue 1, 2005, Pages 228-231

  Chisholm, James Alexander ^a,b   Motherwell, Sam ^a  

^a CAMBRIDGE CRYSTALLOGRAPHIC DATA CENTRE   (United Kingdom)

^b PFIZER GLOBAL RESEARCH AND DEVELOPMENT   (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; CHEMICAL STRUCTURE; CLUSTER ANALYSIS; COMPUTER PROGRAM; CRYSTAL STRUCTURE; DISTANCE PERCEPTION; GEOMETRY; HYDROGEN BOND; ORIENTATION; POSITION; PREDICTION; STRUCTURE ANALYSIS;

EID: 13844308682     PISSN: 00218898     EISSN: None     Source Type: Journal    
DOI: 10.1107/S0021889804027074     Document Type: Article

References (13)

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