Modeling of molecular atomization energies using machine learning
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2012-05-01
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Series: | Journal of Cheminformatics |
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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 |
_version_ |
1725046251040276480 |