Journal of Cheminformatics (May 2012)

Modeling of molecular atomization energies using machine learning

Rupp Matthias,
Tkatchenko Alexandre,
Müller Klaus-Robert,
von Lilienfeld O

Affiliations

Rupp Matthias
Tkatchenko Alexandre
Müller Klaus-Robert
von Lilienfeld O

DOI: https://doi.org/10.1186/1758-2946-4-S1-P33
Journal volume & issue: Vol. 4, no. Suppl 1
p. P33

Abstract

No abstracts available.

Published in Journal of Cheminformatics

ISSN: 1758-2946 (Online)
Publisher: BMC
Country of publisher: United Kingdom
LCC subjects: Technology: Technology (General): Industrial engineering. Management engineering: Information technology; Science: Chemistry
Website: https://jcheminf.biomedcentral.com/

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