%0 Journal Article %1 journals/jcc/FattebertG02 %A Fattebert, Jean-Luc %A Gygi, François %D 2002 %J J. Comput. Chem. %K dblp %N 6 %P 662-666 %T Density functional theory for efficient ab initio molecular dynamics simulations in solution. %U http://dblp.uni-trier.de/db/journals/jcc/jcc23.html#FattebertG02 %V 23

@article{journals/jcc/FattebertG02, added-at = {2020-04-01T00:00:00.000+0200}, author = {Fattebert, Jean-Luc and Gygi, François}, biburl = {https://www.bibsonomy.org/bibtex/2e7a8fe19279f1c9a58a655796e7f5e3a/dblp}, ee = {https://www.wikidata.org/entity/Q43416544}, interhash = {00efbaf6eeab9d38d0dd0b6c289b09c6}, intrahash = {e7a8fe19279f1c9a58a655796e7f5e3a}, journal = {J. Comput. Chem.}, keywords = {dblp}, number = 6, pages = {662-666}, timestamp = {2020-04-02T11:43:42.000+0200}, title = {Density functional theory for efficient ab initio molecular dynamics simulations in solution.}, url = {http://dblp.uni-trier.de/db/journals/jcc/jcc23.html#FattebertG02}, volume = 23, year = 2002 }