%0 Journal Article %1 journals/jcc/HofmannDPM14 %A Hofmann, Franziska D. %A Devereux, Michael %A Pfaltz, Andreas %A Meuwly, Markus %D 2014 %J Journal of Computational Chemistry %K dblp %N 1 %P 18-29 %T Toward force fields for atomistic simulations of iridium-containing complexes. %U http://dblp.uni-trier.de/db/journals/jcc/jcc35.html#HofmannDPM14 %V 35

@article{journals/jcc/HofmannDPM14, added-at = {2018-11-14T00:00:00.000+0100}, author = {Hofmann, Franziska D. and Devereux, Michael and Pfaltz, Andreas and Meuwly, Markus}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2c4c5b4e7273224833b7df8f5255210ec/dblp}, ee = {https://www.wikidata.org/entity/Q51594104}, interhash = {6dd70458f00c5be6809e3527eb6ea68b}, intrahash = {c4c5b4e7273224833b7df8f5255210ec}, journal = {Journal of Computational Chemistry}, keywords = {dblp}, number = 1, pages = {18-29}, timestamp = {2019-09-27T06:58:10.000+0200}, title = {Toward force fields for atomistic simulations of iridium-containing complexes.}, url = {http://dblp.uni-trier.de/db/journals/jcc/jcc35.html#HofmannDPM14}, volume = 35, year = 2014 }