Leonardo A. De Souza

According to our database, Leonardo A. De Souza authored at least 2 papers between 2020 and 2023.

Collaborative distances:

• Dijkstra number of seven.
• Erdős number of six.

2023

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

Umar Lucio Rezende, Leonardo A. De Souza, Jadson Cláudio Belchior

J. Comput. Chem., 2023

2020

Chemically Modified Carbon Nanohorns as Nanovectors of the Cisplatin Drug: A Molecular Dynamics Study.

Eduardo R. Almeida, Leonardo A. De Souza, Wagner B. De Almeida, Hélio F. Dos Santos

J. Chem. Inf. Model., 2020