Machine Learning for the Prediction of Molecular Dipole Moments Obtained by Density Functional Theory

AuthID
 P-00P-GS8
2
Author(s)
Pereira, F
·
Tipo de Documento
Article
Year published
2018
Publicado
in JOURNAL OF CHEMINFORMATICS, ISSN: 1758-2946
Volume: 10, Número: 1
Indexing
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Scopus®
Crossref®35
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Publication Identifiers
SCOPUS: 2-s2.0-85051934035
Wos: WOS:000442376400001
Source Identifiers
ISSN: 1758-2946
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