"Density functional theory for efficient ab initio molecular dynamics ..."

Jean-Luc Fattebert, François Gygi (2002)

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DOI: 10.1002/JCC.10069

access: closed

type: Journal Article

metadata version: 2020-04-01

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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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