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)

Cover Image. - Lucas de Azevedo Santos; Teodorico C. Ramalho; Trevor A. Hamlin; Friedrich Matthias Bickelhaupt (J. Comput. Chem., 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)