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Learning Invariant Representations of Molecules for Atomization Energy Prediction

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Year: 2014
Type: article
Authors: Grégoire Montavon, Katja Hansen, Siamac Fazli, Matthias Rupp, Franziska Biegler, Andreas Ziehe, Alexandre Tkatchenko, O. Anatole von Lilienfeld, Klaus-Robert Müller
Institutions: Technische Universität Berlin, Fritz Haber Institute of the Max Planck Society, ETH Zurich, Institute of Pharmaceutical Sciences, Argonne National Laboratory, Argonne Leadership Computing Facility
Language: English

Topic: Machine Learning in Materials Science
Subfield: Materials Chemistry
Field: Materials Science
Domain: Physical Sciences

Open Access status: closed
OpenAlex ID: W2134207659
FWCI: 2.588
Cites: 24
Cited by: 97
Related to: 10
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