%0 Journal Article %1 journals/jcc/KrautlerH06 %A Kräutler, Vincent %A Hünenberger, Philippe H. %D 2006 %J J. Comput. Chem. %K dblp %N 11 %P 1163-1176 %T A multiple time step algorithm compatible with a large number of distance classes and an arbitrary distance dependence of the time step size for the fast evaluation of nonbonded interactions in molecular simulations. %U http://dblp.uni-trier.de/db/journals/jcc/jcc27.html#KrautlerH06 %V 27

@article{journals/jcc/KrautlerH06, added-at = {2020-04-01T00:00:00.000+0200}, author = {Kräutler, Vincent and Hünenberger, Philippe H.}, biburl = {https://www.bibsonomy.org/bibtex/2697dd78ee1c4f2ae80d02bbdfb947d0f/dblp}, ee = {https://www.wikidata.org/entity/Q47335402}, interhash = {bf4cca8ec0c59f7c544c32c0d7a2d1d9}, intrahash = {697dd78ee1c4f2ae80d02bbdfb947d0f}, journal = {J. Comput. Chem.}, keywords = {dblp}, number = 11, pages = {1163-1176}, timestamp = {2020-04-02T11:47:47.000+0200}, title = {A multiple time step algorithm compatible with a large number of distance classes and an arbitrary distance dependence of the time step size for the fast evaluation of nonbonded interactions in molecular simulations.}, url = {http://dblp.uni-trier.de/db/journals/jcc/jcc27.html#KrautlerH06}, volume = 27, year = 2006 }