%0 Journal Article %1 journals/jcc/JungNDBKAWLPFTS19 %A Jung, Jaewoon %A Nishima, Wataru %A Daniels, Marcus %A Bascom, Gavin %A Kobayashi, Chigusa %A Adedoyin, Adetokunbo %A Wall, Michael %A Lappala, Anna %A Phillips, Dominic %A Fischer, William %A Tung, Chang-Shung %A Schlick, Tamar %A Sugita, Yuji %A Sanbonmatsu, Karissa Y. %D 2019 %J Journal of Computational Chemistry %K dblp %N 21 %P 1919-1930 %T Scaling molecular dynamics beyond 100, 000 processor cores for large-scale biophysical simulations. %U http://dblp.uni-trier.de/db/journals/jcc/jcc40.html#JungNDBKAWLPFTS19 %V 40

@article{journals/jcc/JungNDBKAWLPFTS19, added-at = {2019-10-19T00:00:00.000+0200}, author = {Jung, Jaewoon and Nishima, Wataru and Daniels, Marcus and Bascom, Gavin and Kobayashi, Chigusa and Adedoyin, Adetokunbo and Wall, Michael and Lappala, Anna and Phillips, Dominic and Fischer, William and Tung, Chang-Shung and Schlick, Tamar and Sugita, Yuji and Sanbonmatsu, Karissa Y.}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/26a3937cd24b7dbcfb6d9243fee9542c2/dblp}, ee = {https://doi.org/10.1002/jcc.25840}, interhash = {11564c02cff5651d775e0ea9f7c88765}, intrahash = {6a3937cd24b7dbcfb6d9243fee9542c2}, journal = {Journal of Computational Chemistry}, keywords = {dblp}, number = 21, pages = {1919-1930}, timestamp = {2019-10-28T06:40:16.000+0100}, title = {Scaling molecular dynamics beyond 100, 000 processor cores for large-scale biophysical simulations.}, url = {http://dblp.uni-trier.de/db/journals/jcc/jcc40.html#JungNDBKAWLPFTS19}, volume = 40, year = 2019 }