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

AuthID
 P-016-V3E
2
Author(s)
Lomakina E.I.
Tipo de Documento
Article
Year published
2009
Publicado
in Journal of Chemical Physics, ISSN: 00219606
Volume: 131, Número: 7
Indexing
Scopus®
Crossref®132
Google Scholar®
Publication Identifiers
SCOPUS: 2-s2.0-69249187434
Source Identifiers
ISSN: 00219606
Export Publication Metadata
Lista Marked
 Adicionar à lista Marked
Info
At this moment we don't have any links to full text documens.

Um espaço para investigadores e suas Instituições

Links Úteis

Ajuda

© 2024 CRACS & Inesc TEC - All Rights Reserved Política de Privacidade | Terms of Service