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%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
}