Machine Learning-Based Prediction of Reduction Potentials for PtIv Complexes

AuthID
 P-010-DBD
5
Author(s)
Vigna, V
·
Cova, TFGG
·
Sicilia, E
Document Type
Article
Year published
2024
Published
in JOURNAL OF CHEMICAL INFORMATION AND MODELING, ISSN: 1549-9596
Volume: 64, Issue: 9, Pages: 3733-3743 (11)
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Wos®
Scopus®
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Pubmed®
Google Scholar®
Publication Identifiers
Pubmed: 38683970
Scopus: 2-s2.0-85192193694
Wos: WOS:001226346800001
Source Identifiers
ISSN: 1549-9596
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