Parallel Flexible Molecular Docking in Computational Chemistry on High Performance Computing Clusters. - Rafael Dolezal; Teodorico C. Ramalho; Tanos C. C. Franca; Kamil Kuca (ICCCI (2), 2015)

Predicting Pt-195 NMR chemical shift using new relativistic all-electron basis set. - Diego Paschoal; Célia Fonseca Guerra; Marcone Augusto L. de Oliveira; Teodorico C. Ramalho; Hélio F. Dos Santos (J. Comput. Chem., 2016)

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)

Pnictogen bond-driven control of the molecular interaction between organophosphorus and acetylcholinesterase enzyme. - Gustavo A. Andolpho; Teodorico C. Ramalho (J. Comput. Chem., 2024)

Molecular Dynamics-Assisted Interaction Between HABT and PI3K Enzyme: Exploring Metastable States for Promising Cancer Diagnosis Applications. - Rodrigo Mancini Santos; Teodorico C. Ramalho (J. Comput. Chem., 2025)