Modeling Microsolvation Clusters with Electronic-Structure Calculations Guided by Analytical Potentials and Predictive Machine Learning Techniques

AuthID
 P-00T-DJ8
4
Author(s)
Jesus, WS
·
Prudente, FV
·
Document Type
Article
Year published
2021
Published
in PHYSICAL CHEMISTRY CHEMICAL PHYSICS, ISSN: 1463-9076
Volume: 23, Issue: 2, Pages: 1738-1749 (12)
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Wos®
Scopus®
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Pubmed®
Google Scholar®
Publication Identifiers
Pubmed: 33427847
Scopus: 2-s2.0-85100030210
Wos: WOS:000610150200096
Source Identifiers
ISSN: 1463-9076
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