Lucas de Azevedo Santos

According to our database, Lucas de Azevedo Santos authored at least 3 papers between 2020 and 2021.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2021

Chalcogen bonds: Hierarchical ab initio benchmark and density functional theory performance study.

Lucas de Azevedo Santos, Teodorico C. Ramalho, Trevor A. Hamlin, Friedrich Matthias Bickelhaupt

J. Comput. Chem., 2021

Cover Image.

Lucas de Azevedo Santos, Teodorico C. Ramalho, Trevor A. Hamlin, Friedrich Matthias Bickelhaupt

J. Comput. Chem., 2021

2020

Halogen Bonds in Ligand-Protein Systems: Molecular Orbital Theory for Drug Design.

Enrico Margiotta, Stephanie C. C. van der Lubbe, Lucas de Azevedo Santos, Gábor Paragi, Stefano Moro, Friedrich Matthias Bickelhaupt, Célia Fonseca Guerra

J. Chem. Inf. Model., 2020