Theoretical Framework Based on Molecular Dynamics and Data Mining Analyses for the Study of Potential Energy Surfaces of Finite-Size Particles. - João Paulo Almeida de Mendonça; Felipe V. Calderan; Tuanan C. Lourenço; Marcos G. Quiles; Juarez L. F. Da Silva (J. Chem. Inf. Model., 2022)

Guided Clustering for Selecting Representatives Samples in Chemical Databases. - Felipe V. Calderan; João Paulo Almeida de Mendonça; Juarez L. F. Da Silva; Marcos G. Quiles (ICCSA (Workshops 8), 2023)

Regression tree-based active learning. - Ashna Jose; João Paulo Almeida de Mendonça; Emilie Devijver; Noël Jakse; Valérie Monbet; Roberta Poloni (Data Min. Knowl. Discov., 2024)