Chapter 2 Classical molecular dynamics simulations with quantum degrees of freedom

Theoretical and Computational Chemistry

Volumn 7, Issue C, 1999, Pages 31-60

  Brickmann, J ^a,b   Schmitt, U ^a,b  

^a DARMSTADT UNIVERSITY OF TECHNOLOGY   (Germany)

^b Darmstädter Zentrum für wissenschaftliches Rechnen   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 77956710816     PISSN: 13807323     EISSN: None     Source Type: Book Series    
DOI: 10.1016/S1380-7323(99)80035-1     Document Type: Chapter

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