%0 Journal Article %1 journals/jcc/PuranenVJ10 %A Puranen, J. Santeri %A Vainio, Mikko J. %A Johnson, Mark S. %D 2010 %J Journal of Computational Chemistry %K dblp %N 8 %P 1722-1732 %T Accurate conformation-dependent molecular electrostatic potentials for high-throughput in silico drug discovery. %U http://dblp.uni-trier.de/db/journals/jcc/jcc31.html#PuranenVJ10 %V 31

@article{journals/jcc/PuranenVJ10, added-at = {2019-06-02T00:00:00.000+0200}, author = {Puranen, J. Santeri and Vainio, Mikko J. and Johnson, Mark S.}, biburl = {https://puma.ub.uni-stuttgart.de/bibtex/2ea21a5cd1ec06769c40c6bcdbd94f6c5/dblp}, ee = {https://www.wikidata.org/entity/Q60330673}, interhash = {e6b569bf610ce557578d17cc50e63895}, intrahash = {ea21a5cd1ec06769c40c6bcdbd94f6c5}, journal = {Journal of Computational Chemistry}, keywords = {dblp}, number = 8, pages = {1722-1732}, timestamp = {2019-09-27T06:57:59.000+0200}, title = {Accurate conformation-dependent molecular electrostatic potentials for high-throughput in silico drug discovery.}, url = {http://dblp.uni-trier.de/db/journals/jcc/jcc31.html#PuranenVJ10}, volume = 31, year = 2010 }