"Modeling of molecular atomization energies using machine learning."

Matthias Rupp et al. (2012)

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DOI: 10.1186/1758-2946-4-S1-P33

access: open

type: Journal Article

metadata version: 2021-07-12

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  - https://dblp.org/rec/journals/jcheminf/RuppTML12
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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