Neural Network Approach to Quantum-Chemistry Data: Accurate Prediction of Density Functional Theory Energies

AuthID
 P-016-V3E
2
Author(s)
Lomakina E.I.
Document Type
Article
Year published
2009
Published
in Journal of Chemical Physics, ISSN: 00219606
Volume: 131, Issue: 7
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Publication Identifiers
SCOPUS: 2-s2.0-69249187434
Source Identifiers
ISSN: 00219606
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