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

AuthID
 P-00P-GS8
2
Author(s)
Pereira, F
·
Document Type
Article
Year published
2018
Published
in JOURNAL OF CHEMINFORMATICS, ISSN: 1758-2946
Volume: 10, Issue: 1
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Wos®
Scopus®
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Publication Identifiers
Scopus: 2-s2.0-85051934035
Wos: WOS:000442376400001
Source Identifiers
ISSN: 1758-2946
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