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%0 Journal Article
%1 journals/jcheminf/TruszkowskiDKNSZE14
%A Truszkowski, Andreas
%A Daniel, Mirco
%A Kuhn, Hubert
%A Neumann, Stefan
%A Steinbeck, Christoph
%A Zielesny, Achim
%A Epple, Matthias
%D 2014
%J J. Cheminformatics
%K dblp
%N 1
%P 45
%T A molecular fragment cheminformatics roadmap for mesoscopic simulation.
%U http://dblp.uni-trier.de/db/journals/jcheminf/jcheminf6.html#TruszkowskiDKNSZE14
%V 6
@article{journals/jcheminf/TruszkowskiDKNSZE14,
added-at = {2018-11-14T00:00:00.000+0100},
author = {Truszkowski, Andreas and Daniel, Mirco and Kuhn, Hubert and Neumann, Stefan and Steinbeck, Christoph and Zielesny, Achim and Epple, Matthias},
biburl = {https://puma.ub.uni-stuttgart.de/bibtex/25bfcb1c20e6b2a9758259a8069de524d/dblp},
ee = {https://www.wikidata.org/entity/Q27902350},
interhash = {7694ccbc01ac384d02880cc549086de4},
intrahash = {5bfcb1c20e6b2a9758259a8069de524d},
journal = {J. Cheminformatics},
keywords = {dblp},
number = 1,
pages = 45,
timestamp = {2019-09-27T11:36:06.000+0200},
title = {A molecular fragment cheminformatics roadmap for mesoscopic simulation.},
url = {http://dblp.uni-trier.de/db/journals/jcheminf/jcheminf6.html#TruszkowskiDKNSZE14},
volume = 6,
year = 2014
}