Chapter 1 Methods of incorporating quantum mechanical calculations into molecular dynamics simulations

Theoretical and Computational Chemistry

Volumn 7, Issue C, 1999, Pages 1-29

  Laaksonen, Aatto ^a   Tu, Yaoquan ^a  

^a STOCKHOLM UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 77956657463     PISSN: 13807323     EISSN: None     Source Type: Book Series    
DOI: 10.1016/S1380-7323(99)80034-X     Document Type: Chapter

References (88)

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