Combining ab initio techniques with analytical potential functions for structure predictions of large systems: Method and application to crystalline silica polymorphs

Journal of Computational Chemistry

Volumn 18, Issue 4, 1997, Pages 463-477

  Eichler, Uwe ^a   Kölmel, Christoph M ^b   Sauer, Joachim ^a  

^a HUMBOLDT UNIVERSITY   (Germany)

^b MSI Technologies Inc   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33748488437     PISSN: 01928651     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1096-987X(199703)18:4<463::AID-JCC2>3.0.CO;2-R     Document Type: Article

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