Neural network approach to quantum-chemistry data
Accurate prediction of density functional theory energies
Metadata only
Date
2009-08Type
- Journal Article
Publication status
publishedJournal / series
The Journal of Chemical PhysicsVolume
Pages / Article No.
Publisher
American Institute of PhysicsSubject
Chemistry computing; Data analysis; Density functional theory; Neural nets; Physics computing; Quantum chemistryNotes
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