%0 Journal Article %1 journals/jcc/RubezEVKBH17 %A Rubez, Gaëtan %A Etancelin, Jean-Matthieu %A Vigouroux, Xavier %A Krajecki, Michaël %A Boisson, Jean-Charles %A Henon, Eric %D 2017 %J Journal of Computational Chemistry %K dblp %N 14 %P 1071-1083 %T GPU accelerated implementation of NCI calculations using promolecular density. %U http://dblp.uni-trier.de/db/journals/jcc/jcc38.html#RubezEVKBH17 %V 38

@article{journals/jcc/RubezEVKBH17, added-at = {2019-10-19T00:00:00.000+0200}, author = {Rubez, Gaëtan and Etancelin, Jean-Matthieu and Vigouroux, Xavier and Krajecki, Michaël and Boisson, Jean-Charles and Henon, Eric}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2ab17282cc230685ed215b708981b61fa/dblp}, ee = {https://www.wikidata.org/entity/Q48043851}, interhash = {5d6dfab69334c91ac452d25baea57e16}, intrahash = {ab17282cc230685ed215b708981b61fa}, journal = {Journal of Computational Chemistry}, keywords = {dblp}, number = 14, pages = {1071-1083}, timestamp = {2019-10-28T06:40:07.000+0100}, title = {GPU accelerated implementation of NCI calculations using promolecular density.}, url = {http://dblp.uni-trier.de/db/journals/jcc/jcc38.html#RubezEVKBH17}, volume = 38, year = 2017 }