Tuanan C. Lourenço

Publication Activity (10 Years)

Years Active: 2021-2022
Publications (10 Years): 3

Top Topics

Molecular Dynamics

Top Venues

J. Chem. Inf. Model.

J. Comput. Chem.

Publications

Alex S. Moraes, Gabriel A. Pinheiro, Tuanan C. Lourenço, Mauro C. Lopes, Marcos G. Quiles, Luis Gustavo Dias, Juarez L. F. Da Silva
Screening of the Role of the Chemical Structure in the Electrochemical Stability Window of Ionic Liquids: DFT Calculations Combined with Data Mining. J. Chem. Inf. Model. 62 (19) (2022)
João Paulo A. de Mendonça, Felipe V. Calderan, Tuanan C. Lourenço, Marcos G. Quiles, Juarez L. F. Da Silva
Theoretical Framework Based on Molecular Dynamics and Data Mining Analyses for the Study of Potential Energy Surfaces of Finite-Size Particles. J. Chem. Inf. Model. 62 (22) (2022)
Tuanan C. Lourenço, Mahsa Ebadi, Matthew J. Panzer, Daniel Brandell, Luciano T. Costa
A molecular dynamics study of a fully zwitterionic copolymer/ionic liquid-based electrolyte: Li+ transport mechanisms and ionic interactions. J. Comput. Chem. 42 (23) (2021)