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ORCID"Modeling of molecular atomization energies using machine learning."
Matthias Rupp et al. (2012)
- Matthias Rupp, Alexandre Tkatchenko, Klaus-Robert Müller
, O. Anatole von Lilienfeld:
Modeling of molecular atomization energies using machine learning. J. Cheminformatics 4(S-1): 33 (2012)
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