Luis Gustavo Dias

According to our database, Luis Gustavo Dias authored at least 4 papers between 2018 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

2020

Molecular Dynamics Simulations of Polymer-Ionic Liquid (1-Ethyl-3-methylimidazolium Tetracyanoborate) Ternary Electrolyte for Sodium and Potassium Ion Batteries.

Rafael Maglia de Souza, Leonardo José Amaral de Siqueira, Mikko Karttunen, Luis Gustavo Dias

J. Chem. Inf. Model., 2020

Self-Assembly of Phosphocholine Derivatives Using the ELBA Coarse-Grained Model: Micelles, Bicelles, and Reverse Micelles.

Rafael Maglia de Souza, R. H. Ratochinski, Mikko Karttunen, Luis Gustavo Dias

J. Chem. Inf. Model., 2020

2018

Parameterization of a coarse-grained model of cholesterol with point-dipole electrostatics.

Paulo Siani, Himanshu Khandelia, M. Orsi, Luis Gustavo Dias

J. Comput. Aided Mol. Des., 2018