Teodorico C. Ramalho

According to our database, Teodorico C. Ramalho authored at least 4 papers between 2015 and 2021.

Collaborative distances:

• Dijkstra number of five.
• 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

2016

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

2015

Parallel Flexible Molecular Docking in Computational Chemistry on High Performance Computing Clusters.

Rafael Dolezal, Teodorico C. Ramalho, Tanos C. C. Franca, Kamil Kuca

Proceedings of the Computational Collective Intelligence - 7th International Conference, 2015