Machine Learning Methods to Predict Density Functional Theory B3Lyp Energies of Homo and Lumo Orbitals

AuthID
 P-00M-F0X
6
Author(s)
Pereira, F
·
Xiao, KX
·
Wu, CC
·
Zhang, QY
·
Document Type
Article
Year published
2017
Published
in JOURNAL OF CHEMICAL INFORMATION AND MODELING, ISSN: 1549-9596
Volume: 57, Issue: 1, Pages: 11-21 (11)
Indexing
Wos®
Scopus®
Crossref®138
Pubmed®
Google Scholar®
Publication Identifiers
Pubmed: 28033004
SCOPUS: 2-s2.0-85013997660
Wos: WOS:000392687400003
Source Identifiers
ISSN: 1549-9596
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