%0 Journal Article %1 journals/jcheminf/KlamtWT12 %A Klamt, Andreas %A Wichmann, Karin %A Thormann, Michael %D 2012 %J J. Cheminformatics %K dblp %N S-1 %P 18 %T COSMOsim3D for drug-similarity, alignment, and molecular field analysis. %U http://dblp.uni-trier.de/db/journals/jcheminf/jcheminf4S.html#KlamtWT12 %V 4

@article{journals/jcheminf/KlamtWT12, added-at = {2019-02-14T00:00:00.000+0100}, author = {Klamt, Andreas and Wichmann, Karin and Thormann, Michael}, biburl = {https://www.bibsonomy.org/bibtex/2745a14944bd5ef91b61c601118ac2e46/dblp}, ee = {https://www.wikidata.org/entity/Q45789477}, interhash = {c725076f17afadeee92852f9a67c2350}, intrahash = {745a14944bd5ef91b61c601118ac2e46}, journal = {J. Cheminformatics}, keywords = {dblp}, number = {S-1}, pages = 18, timestamp = {2019-02-15T11:38:24.000+0100}, title = {COSMOsim3D for drug-similarity, alignment, and molecular field analysis.}, url = {http://dblp.uni-trier.de/db/journals/jcheminf/jcheminf4S.html#KlamtWT12}, volume = 4, year = 2012 }