%0 Journal Article %1 Gruber2011 %A Gruber, CC %A Pleiss, Jürgen %D 2011 %J J.Comput.Chem. %K imported %P 600 - 606 %T Systematic benchmarking of large molecular dynamics simulations employing GROMACS on massive multiprocessing facilities %V 32

@article{Gruber2011, added-at = {2019-04-29T21:03:25.000+0200}, author = {Gruber, CC and Pleiss, Jürgen}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2790206b26137704b7feed78f773e6853/pumaibtb_tb}, interhash = {606315b6fc02d17157394ea6e75b4f9e}, intrahash = {790206b26137704b7feed78f773e6853}, itb_ag = {pleiss}, journal = {J.Comput.Chem.}, keywords = {imported}, orcid = {0000-0003-1045-8202}, pages = {600 - 606}, staffids = {2660}, timestamp = {2019-04-29T19:03:51.000+0200}, title = {Systematic benchmarking of large molecular dynamics simulations employing GROMACS on massive multiprocessing facilities}, volume = 32, year = 2011 }