João Batista Lopes Martins

According to our database, João Batista Lopes Martins authored at least 4 papers between 2010 and 2025.

Collaborative distances:

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

2025

Exploring Mechanism and Kinetics of 1,4-Dioxane Oxidative Degradation by OH Radical: A Computational Quantum Chemistry Investigation.

Gustavo Gomes de Sousa, João Batista Lopes Martins, José Roberto dos Santos Politi

J. Comput. Chem., 2025

Infrared Spectroscopy of Ethanethiol Monomers and Dimers at MP2 Level: Characterizing the Dimer Formation and Hydrogen Bond.

Airan F. S. Brito, Adélia J. A. Aquino, José Roberto dos Santos Politi, João Batista Lopes Martins

J. Comput. Chem., 2025

2017

Binding Analysis of Some Classical Acetylcholinesterase Inhibitors: Insights for a Rational Design Using Free Energy Perturbation Method Calculations with QM/MM MD Simulations.

Érica Cristina Moreno Nascimento, Mónica Oliva, Katarzyna Swiderek, João Batista Lopes Martins, Juan Andrés

J. Chem. Inf. Model., 2017

2010

Multivariate Study of AChEIs Molecules - Mapping Pharmacophoric Profile of AChEIs Via PCA.

Érica Cristina Moreno Nascimento, João Batista Lopes Martins

Proceedings of the BIOINFORMATICS 2010, 2010