%0 Journal Article %1 Ballenegger_2008 %A Ballenegger, V. %A Cerda, J. J. %A Lenz, O. %A Holm, Ch. %D 2008 %I AIP Publishing %J The Journal of Chemical Physics %K dfg icp vwfoundation %N 3 %R 10.1063/1.2816570 %T The optimal P3M algorithm for computing electrostatic energies in periodic systems %U https://doi.org/10.1063%2F1.2816570 %V 128

@article{Ballenegger_2008, added-at = {2023-10-15T16:40:02.000+0200}, author = {Ballenegger, V. and Cerda, J. J. and Lenz, O. and Holm, Ch.}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/27ee40b26a6e14bfc83c7f8458104627e/lorisburth}, doi = {10.1063/1.2816570}, interhash = {fcf11641b343c274fffd311cc740493c}, intrahash = {7ee40b26a6e14bfc83c7f8458104627e}, journal = {The Journal of Chemical Physics}, keywords = {dfg icp vwfoundation}, month = jan, number = 3, publisher = {{AIP} Publishing}, timestamp = {2023-10-15T16:40:02.000+0200}, title = {The optimal P3M algorithm for computing electrostatic energies in periodic systems}, url = {https://doi.org/10.1063%2F1.2816570}, volume = 128, year = 2008 }