Tuanan C. Lourenço

According to our database, Tuanan C. Lourenço authored at least 3 papers between 2021 and 2022.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of five.

2022

Screening of the Role of the Chemical Structure in the Electrochemical Stability Window of Ionic Liquids: DFT Calculations Combined with Data Mining.

Alex S. Moraes, Gabriel A. Pinheiro, Tuanan C. Lourenço, Mauro C. Lopes, Marcos G. Quiles, Luis Gustavo Dias, Juarez L. F. Da Silva

J. Chem. Inf. Model., 2022

Theoretical Framework Based on Molecular Dynamics and Data Mining Analyses for the Study of Potential Energy Surfaces of Finite-Size Particles.

João Paulo Almeida de Mendonça, Felipe V. Calderan, Tuanan C. Lourenço, Marcos G. Quiles, Juarez L. F. Da Silva

J. Chem. Inf. Model., 2022

2021

A molecular dynamics study of a fully zwitterionic copolymer/ionic liquid-based electrolyte: Li+ transport mechanisms and ionic interactions.

Tuanan C. Lourenço, Mahsa Ebadi, Matthew J. Panzer, Daniel Brandell, Luciano T. Costa

J. Comput. Chem., 2021