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Search Results - Lucio Rezende, Umar
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An approach based on genetic algorithms and machine learning coupled for studying alloy and molecular clusters by optimizing quantum energy surfaces
by
Rezende, Umar Lucio
,
De Souza, Leonardo A.
,
Belchior, Jadson C.
Published in
Journal of computational chemistry
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Theoretical study of the influence of electron push or pull bipyridine ligands on the electronic structure of Eu3+ ibuprofenate complexes
by
De Souza, Leonardo A.
,
Pinto, Larissa P.N.M.
,
Silva, Júlia P.O.
,
Lucio Rezende, Umar
,
Ferreira, Monica S.
,
Paschoal, Diego F.S.
,
Freire, Ricardo O.
,
Belchior, Jadson C.
,
Marques, Lippy F.
Published in
Computational and theoretical chemistry
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Computational And Theoretical Chemistry
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Journal Of Computational Chemistry
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Chemistry
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Ab Initio Potential Energy Surface
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Chemistry, Multidisciplinary
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Chemistry, Physical
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Genetic Algorithm
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Machine Learning
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Metal Clusters
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Molecular Clusters
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