%0 Journal Article %1 koppl2016parallel %A Köppl, Christoph %A Werner, Hans-Joachim %D 2016 %I American Chemical Society %J Journal of chemical theory and computation %K ubs_10003 ubs_20003 ubs_30039 ubs_40066 unibibliografie wos %N 7 %P 3122-3134 %R 10.1021/acs.jctc.6b00251 %T Parallel and Low-Order Scaling Implementation of Hartree-Fock Exchange Using Local Density Fitting %V 12

@article{koppl2016parallel, added-at = {2020-08-11T15:48:38.000+0200}, affiliation = {Werner, HJ (Reprint Author), Univ Stuttgart, Inst Theoret Chem, Pfaffenwaldring 55, D-70569 Stuttgart, Germany. Koeppl, Christoph; Werner, Hans-Joachim, Univ Stuttgart, Inst Theoret Chem, Pfaffenwaldring 55, D-70569 Stuttgart, Germany.}, author = {Köppl, Christoph and Werner, Hans-Joachim}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2b3818f0abffd89c6091150d160ebeff6/unibiblio}, doi = {10.1021/acs.jctc.6b00251}, interhash = {9f517e586dd3a5376d2a7f146a75aaa1}, intrahash = {b3818f0abffd89c6091150d160ebeff6}, issn = {{1549-9626} and {1549-9618}}, journal = {Journal of chemical theory and computation}, keywords = {ubs_10003 ubs_20003 ubs_30039 ubs_40066 unibibliografie wos}, language = {eng}, number = 7, orcid-numbers = {Werner, Hans-Joachim/0000-0002-0435-539X}, pages = {3122-3134}, publisher = {American Chemical Society}, research-areas = {Chemistry; Physics}, researcherid-numbers = {Werner, Hans-Joachim/G-9509-2011}, timestamp = {2020-08-11T13:48:38.000+0200}, title = {Parallel and Low-Order Scaling Implementation of Hartree-Fock Exchange Using Local Density Fitting}, unique-id = {ISI:000379703800012}, volume = 12, year = 2016 }