An approach based on genetic algorithms and machine learning coupled for studying alloy and molecular clusters by optimizing quantum energy surfaces

An approach based on genetic algorithms and machine learning coupled for studying alloy and molecular clusters by optimizing quantum energy surfaces

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Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 44(2023), 24 vom: 15. Sept., Seite 1956-1969
1. Verfasser: Rezende, Umar Lucio (VerfasserIn)
Weitere Verfasser: De Souza, Leonardo A, Belchior, Jadson C
Format: Online-Aufsatz
Sprache:English
Veröffentlicht: 2023
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article ab initio potential energy surface genetic algorithm machine learning metal clusters
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