Modeling of molecular atomization energies using machine learning

Bibliographic Details
Main Authors: Rupp Matthias, Tkatchenko Alexandre, Müller Klaus-Robert, von Lilienfeld O
Format: Article
Language:English
Published: BMC 2012-05-01
Series:Journal of Cheminformatics
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spelling doaj-c3133851a4c64746888842f7da425a062020-11-25T01:40:13ZengBMCJournal of Cheminformatics1758-29462012-05-014Suppl 1P3310.1186/1758-2946-4-S1-P33Modeling of molecular atomization energies using machine learningRupp MatthiasTkatchenko AlexandreMüller Klaus-Robertvon Lilienfeld O
collection DOAJ
language English
format Article
sources DOAJ
author Rupp Matthias
Tkatchenko Alexandre
Müller Klaus-Robert
von Lilienfeld O
spellingShingle Rupp Matthias
Tkatchenko Alexandre
Müller Klaus-Robert
von Lilienfeld O
Modeling of molecular atomization energies using machine learning
Journal of Cheminformatics
author_facet Rupp Matthias
Tkatchenko Alexandre
Müller Klaus-Robert
von Lilienfeld O
author_sort Rupp Matthias
title Modeling of molecular atomization energies using machine learning
title_short Modeling of molecular atomization energies using machine learning
title_full Modeling of molecular atomization energies using machine learning
title_fullStr Modeling of molecular atomization energies using machine learning
title_full_unstemmed Modeling of molecular atomization energies using machine learning
title_sort modeling of molecular atomization energies using machine learning
publisher BMC
series Journal of Cheminformatics
issn 1758-2946
publishDate 2012-05-01
work_keys_str_mv AT ruppmatthias modelingofmolecularatomizationenergiesusingmachinelearning
AT tkatchenkoalexandre modelingofmolecularatomizationenergiesusingmachinelearning
AT mullerklausrobert modelingofmolecularatomizationenergiesusingmachinelearning
AT vonlilienfeldo modelingofmolecularatomizationenergiesusingmachinelearning
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