%0 Journal Article %1 journals/jcheminf/YesiltepeNCTBRW18 %A Yesiltepe, Yasemin %A Nuñez, Jamie R. %A Colby, Sean M. %A Thomas, Dennis G. %A Borkum, Mark I. %A Reardon, Patrick %A Washton, Nancy M. %A Metz, Thomas O. %A Teeguarden, Justin G. %A Govind, Niranjan %A Renslow, Ryan S. %D 2018 %J J. Cheminformatics %K dblp %N 1 %P 52:1-52:16 %T An automated framework for NMR chemical shift calculations of small organic molecules. %U http://dblp.uni-trier.de/db/journals/jcheminf/jcheminf10.html#YesiltepeNCTBRW18 %V 10

@article{journals/jcheminf/YesiltepeNCTBRW18, added-at = {2019-09-16T00:00:00.000+0200}, author = {Yesiltepe, Yasemin and Nuñez, Jamie R. and Colby, Sean M. and Thomas, Dennis G. and Borkum, Mark I. and Reardon, Patrick and Washton, Nancy M. and Metz, Thomas O. and Teeguarden, Justin G. and Govind, Niranjan and Renslow, Ryan S.}, biburl = {https://www.bibsonomy.org/bibtex/22ecb91ef938bac4680363316d89f9050/dblp}, ee = {https://www.wikidata.org/entity/Q59771358}, interhash = {112f4057bca91feaad01a34e1a9cb994}, intrahash = {2ecb91ef938bac4680363316d89f9050}, journal = {J. Cheminformatics}, keywords = {dblp}, number = 1, pages = {52:1-52:16}, timestamp = {2019-09-17T12:02:55.000+0200}, title = {An automated framework for NMR chemical shift calculations of small organic molecules.}, url = {http://dblp.uni-trier.de/db/journals/jcheminf/jcheminf10.html#YesiltepeNCTBRW18}, volume = 10, year = 2018 }