Luis Gustavo Dias

9PUBLICATIONS
16CO-AUTHORS
Non-metal chemistryCheminformatics and quantitative structure-activity relationshipsChemical and thermal processes in energy and combustionTransport properties and non-equilibrium processesChemical thermodynamics and energetics
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Publications (9)

|Mar 02, 2026
Pairwise Neural Networks for Ranking Molecular Structures Based on Properties.

Renato Frazzato Viana, Juarez L F Da Silva, Luis G Dias

|Sep 19, 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

|Mar 07, 2022
Osmotic Method for Calculating Surface Pressure of Monolayers in Molecular Dynamics Simulations.

Rafael Maglia de Souza, Fábio Cavalcante Romeu, Mauro Carlos Costa Ribeiro

|Nov 13, 2019
Self-Assembly of Phosphocholine Derivatives Using the ELBA Coarse-Grained Model: Micelles, Bicelles, and Reverse Micelles.

R M de Souza, R H Ratochinski, Mikko Karttunen

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