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
·
Tipo de Documento
Article
Year published
2021
Publicado
in PHYSICAL CHEMISTRY CHEMICAL PHYSICS, ISSN: 1463-9076
Volume: 23, Número: 2, Páginas: 1738-1749 (12)
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Publication Identifiers
Pubmed: 33427847
SCOPUS: 2-s2.0-85100030210
Wos: WOS:000610150200096
Source Identifiers
ISSN: 1463-9076
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