BibTeX record journals/jcheminf/RuppTML12

download as .bib file

@article{DBLP:journals/jcheminf/RuppTML12,
  author       = {Matthias Rupp and
                  Alexandre Tkatchenko and
                  Klaus{-}Robert M{\"{u}}ller and
                  O. Anatole von Lilienfeld},
  title        = {Modeling of molecular atomization energies using machine learning},
  journal      = {J. Cheminformatics},
  volume       = {4},
  number       = {{S-1}},
  pages        = {33},
  year         = {2012},
  url          = {https://doi.org/10.1186/1758-2946-4-S1-P33},
  doi          = {10.1186/1758-2946-4-S1-P33},
  timestamp    = {Mon, 12 Jul 2021 16:57:56 +0200},
  biburl       = {https://dblp.org/rec/journals/jcheminf/RuppTML12.bib},
  bibsource    = {dblp computer science bibliography, https://dblp.org}
}
a service of  Schloss Dagstuhl - Leibniz Center for Informatics

manage site settings

To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.