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Jean-Luc Fattebert

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2004
2EEJean-Luc Fattebert, François Gygi: Linear scaling first-principles molecular dynamics with controlled accuracy. Computer Physics Communications 162(1): 24-36 (2004)
2002
1EEJean-Luc Fattebert, François Gygi: Density functional theory for efficient ab initio molecular dynamics simulations in solution. Journal of Computational Chemistry 23(6): 662-666 (2002)

Coauthor Index

1François Gygi [1] [2]

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