Crystal structure prediction based on statistical potentials

Journal of Molecular Modeling

Volumn 4, Issue 3, 1998, Pages 132-144

  Hofmann, Detlef W M ^a   Lengauer, Thomas ^a,b  

^a FRAUNHOFER INSTITUTE FOR APPLIED INFORMATION TECHNOLOGY FIT   (Germany)

^b UNIVERSITY OF BONN   (Germany)

Author keywords

Crystal structure prediction; Discrete molecular modeling; Similarity of crystals; Statistical potentials

Indexed keywords

EID: 0001395430     PISSN: 16102940     EISSN: None     Source Type: Journal    
DOI: 10.1007/s008940050130     Document Type: Article

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