Teodorico C. Ramalho

Orcid: 0000-0002-7324-1353

According to our database1, Teodorico C. Ramalho authored at least 5 papers between 2015 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

Legend:

Book 
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Article 
PhD thesis 
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Links

On csauthors.net:

Bibliography

2024
Pnictogen bond-driven control of the molecular interaction between organophosphorus and acetylcholinesterase enzyme.
J. Comput. Chem., June, 2024

2021
Chalcogen bonds: Hierarchical ab initio benchmark and density functional theory performance study.
J. Comput. Chem., 2021

Cover Image.
J. Comput. Chem., 2021

2016
Predicting Pt-195 NMR chemical shift using new relativistic all-electron basis set.
J. Comput. Chem., 2016

2015
Parallel Flexible Molecular Docking in Computational Chemistry on High Performance Computing Clusters.
Proceedings of the Computational Collective Intelligence - 7th International Conference, 2015


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