%0 Journal Article %1 journals/jcheminf/PippelSMS12 %A Pippel, Martin %A Scharfe, Michael %A Meier, René %A Sippl, Wolfgang %D 2012 %J J. Cheminformatics %K dblp %N S-1 %P 3 %T ParaDockS - an open source framework for molecular docking. %U http://dblp.uni-trier.de/db/journals/jcheminf/jcheminf4S.html#PippelSMS12 %V 4

@article{journals/jcheminf/PippelSMS12, added-at = {2019-02-14T00:00:00.000+0100}, author = {Pippel, Martin and Scharfe, Michael and Meier, René and Sippl, Wolfgang}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/271f1bdb674a5675cb97bde449bd21c75/dblp}, ee = {https://doi.org/10.1186/1758-2946-4-S1-F3}, interhash = {76c19b6ffe1a2f06d670e415a4d48972}, intrahash = {71f1bdb674a5675cb97bde449bd21c75}, journal = {J. Cheminformatics}, keywords = {dblp}, number = {S-1}, pages = 3, timestamp = {2019-09-27T11:36:09.000+0200}, title = {ParaDockS - an open source framework for molecular docking.}, url = {http://dblp.uni-trier.de/db/journals/jcheminf/jcheminf4S.html#PippelSMS12}, volume = 4, year = 2012 }