%0 Journal Article %1 journals/cse/WatsonOEA10 %A Watson, Mark %A Olivares-Amaya, Roberto %A Edgar, Richard G. %A Aspuru-Guzik, Alán %D 2010 %J Comput. Sci. Eng. %K dblp %N 4 %P 40-51 %T Accelerating Correlated Quantum Chemistry Calculations Using Graphical Processing Units. %U http://dblp.uni-trier.de/db/journals/cse/cse12.html#WatsonOEA10 %V 12

@article{journals/cse/WatsonOEA10, added-at = {2020-03-12T00:00:00.000+0100}, author = {Watson, Mark and Olivares-Amaya, Roberto and Edgar, Richard G. and Aspuru-Guzik, Alán}, biburl = {https://www.bibsonomy.org/bibtex/2a784daef7ada17d0898a508730337f34/dblp}, ee = {https://www.wikidata.org/entity/Q62110829}, interhash = {3c9172bf58190728e7d742e1111833f9}, intrahash = {a784daef7ada17d0898a508730337f34}, journal = {Comput. Sci. Eng.}, keywords = {dblp}, number = 4, pages = {40-51}, timestamp = {2020-03-13T11:56:33.000+0100}, title = {Accelerating Correlated Quantum Chemistry Calculations Using Graphical Processing Units.}, url = {http://dblp.uni-trier.de/db/journals/cse/cse12.html#WatsonOEA10}, volume = 12, year = 2010 }