Neural network approach to quantum-chemistry data: accurate prediction of density functional theory energies (Q33496904)

27 July 2017

Neural network approach to quantum-chemistry data: accurate prediction of density functional theory energies (English)

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density functional theory

27 July 2017

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Roman M Balabin

1

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author name string

Ekaterina I Lomakina

series ordinal

2

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PubMed ID

19708729

27 July 2017

language of work or name

English

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publication date

1 August 2009

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Journal of Chemical Physics

27 July 2017

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27 July 2017

131

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7

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27 July 2017

074104

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Molecular Electronic-Structure Theory

27 July 2017

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Accurate description of van der Waals complexes by density functional theory including empirical corrections

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Identifiers

DOI

10.1063/1.3206326

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27 July 2017

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PubMed ID

19708729