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| 2004 | ||
|---|---|---|
| 2 | EE | Jean-Luc Fattebert, François Gygi: Linear scaling first-principles molecular dynamics with controlled accuracy. Computer Physics Communications 162(1): 24-36 (2004) |
| 2002 | ||
| 1 | EE | Jean-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) |
| 1 | François Gygi | [1] [2] |