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Leonardo A. De Souza
ORCID
Publication Activity (10 Years)
Years Active: 2020-2023
Publications (10 Years): 2
Top Topics
Energy Minimization
Molecular Dynamics
Surface Roughness
Metaheuristic
Top Venues
J. Comput. Chem.
J. Chem. Inf. Model.
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Publications
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Umar Lucio Rezende
,
Leonardo A. De Souza
,
Jadson Cláudio Belchior
An approach based on genetic algorithms and machine learning coupled for studying alloy and molecular clusters by optimizing quantum energy surfaces.
J. Comput. Chem.
44 (24) (2023)
Eduardo R. Almeida
,
Leonardo A. De Souza
,
Wagner B. De Almeida
,
Hélio F. Dos Santos
Chemically Modified Carbon Nanohorns as Nanovectors of the Cisplatin Drug: A Molecular Dynamics Study.
J. Chem. Inf. Model.
60 (2) (2020)