Methods of incorporating quantum mechanical calculations into molecular dynamics simulations

Authors
Laaksonen, A Tu, YQ
Citation
A. Laaksonen et Yq. Tu, Methods of incorporating quantum mechanical calculations into molecular dynamics simulations, TH COMP CHE, 7, 1999, pp. 1-29
Categorie Soggetti
Current Book Contents
Journal title
MOLECULAR DYNAMICS: FROM CLASSICAL TO QUANTUM METHODS → ACNP
Volume
7
Year of publication
1999
Pages
1 - 29
Database
ISI
SICI code