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ORCID"Density functional theory for efficient ab initio molecular dynamics ..."
Jean-Luc Fattebert, François Gygi (2002)
- Jean-Luc Fattebert
, François Gygi:
Density functional theory for efficient ab initio molecular dynamics simulations in solution. J. Comput. Chem. 23(6): 662-666 (2002)
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