Tuanan C Lourenço (Tuanan da Costa Lourenço)

ORCID

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 10

Top Venues

Physical chemistry chemical physics : PCCP

The journal of physical chemistry. B

Small (Weinheim an der Bergstrasse, Germany)

Journal of chemical information and modeling

Universidade de São Paulo

Universidade Federal Fluminense (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Universidade de São Paulo Sep 02 2019

Brazil

Post Doc :: Institute of Chemistry - São Carlos

Uppsala Universitet Aug 04 2018 - Sep 30 2018

Sweden

Research Guest

University of Notre Dame Nov 30 2016 - Dec 01 2017

United States

Research Guest

Education History

Universidade Federal Fluminense Aug 04 2015 - Aug 09 2019

Brazil

PHD :: Institute of Chemistry

Universidade Federal de Alfenas Aug 04 2007 - Mar 04 2013

Brazil

BSC :: Institute of Chemistry

Publications

Mylena N Santos, Tuanan C Lourenço, Mauricio Mocelim, Juarez L F Da Silva
Theoretical study of the structural and energetic properties of Ce 1- x Zr x O 2 nanoparticles via molecular dynamics simulations. Physical chemistry chemical physics : PCCP 26 (25) (2024)
Mylena N Santos, Tuanan C Lourenço, Mauricio Mocelim, Juarez L F Da Silva
Theoretical study of the structural and energetic properties of Ce 1- x Zr x O 2 nanoparticles via molecular dynamics simulations. Physical chemistry chemical physics : PCCP (2024)
Bianca P Sousa, Tuanan C Lourenço, Chayene G Anchieta, Thayane C M Nepel, Rubens M Filho, Juarez L F Da Silva, Gustavo Doubek
Direct Evidence of Reversible Changes in Electrolyte and its Interplay with LiO 2 Intermediate in Li-O 2 Batteries. Small (Weinheim an der Bergstrasse, Germany) (2024)
Bianca P Sousa, Tuanan C Lourenço, Chayene G Anchieta, Thayane C M Nepel, Rubens M Filho, Juarez L F Da Silva, Gustavo Doubek
Direct Evidence of Reversible Changes in Electrolyte and its Interplay with LiO 2 Intermediate in Li-O 2 Batteries. Small (Weinheim an der Bergstrasse, Germany) 20 (31) (2024)
João Paulo A de Mendonça, Felipe V Calderan, Tuanan C Lourenço, Marcos Gonçalves 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. Journal of chemical information and modeling 62 (22) (2022)
Alex S Moraes, Gabriel A Pinheiro, Tuanan C Lourenço, Mauro C Lopes, Marcos Gonçalves 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. Journal of chemical information and modeling 62 (19) (2022)
Flavia Cristina Assis Silva, Tuanan C Lourenço, David van der Spoel, Santiago Aparicio, Rodrigo Azevedo Dos Reis, Luciano T Costa
The structure of CO2 and CH4 at the interface of a poly(urethane urea) oligomer model from the microscopic point of view. The Journal of chemical physics 155 (4) (2021)
Luis Paulo M Freitas, Anderson A Espírito Santo, Tuanan C Lourenço, Juarez L F Da Silva, Gustavo Troiano Feliciano
Steric and Electrostatic Effects on the Diffusion of CH4/CH3OH in Copper-Exchanged Zeolites: Insights from Enhanced Sampling Molecular Dynamics and Free Energy Calculations. Langmuir : the ACS journal of surfaces and colloids 37 (26) (2021)
Tuanan C Lourenço, Mahsa Ebadi, Daniel Brandell, Juarez L F Da Silva, Luciano T Costa
Interfacial Structures in Ionic Liquid-Based Ternary Electrolytes for Lithium-Metal Batteries: A Molecular Dynamics Study. The journal of physical chemistry. B 124 (43) (2020)
Qianwen Huang, Tuanan C Lourenço, Luciano T Costa, Yong Zhang, Edward J Maginn, Burcu Gurkan
Solvation Structure and Dynamics of Li+ in Ternary Ionic Liquid-Lithium Salt Electrolytes. The journal of physical chemistry. B 123 (2) (2019)

Tuanan C Lourenço.css-eqlu8i{font-size:small;padding-left:4px;} (Tuanan da Costa Lourenço)

Publication Activity (10 Years)

Top Topics

Top Venues

Tuanan C Lourenço (Tuanan da Costa Lourenço)