Hi, I’m Matheus. I hold a Bachelor degree in Chemistry (with an emphasis on Food Chemistry) @ University of São Paulo - São Carlos Institute of Chemistry. I have a 2.5 year long background on computational chemistry studying carbon dioxide adsorption on transition metal clusters using Density Functional Theory calculations. Later in 2020, I joined an experimental research group studying the synthesis and characterization of silica compounds, both projects were funded with a PUB-USP scholarship. During 2021, I took a research internship on post-harvest related technologies at EMBRAPA. Nowadays, MBA in Data-Science and Analytics focusing on supervised machine learning at ESALQ-USP, while working as a LIMS Consultant. Currently interested in data science and the development of data-driven applications.

Matheus N. Collacique, Vivianne K. Ocampo-Restrepo, and Juarez L. F. Da Silva , "Ab initio investigation of the role of the d-states on the adsorption and activation properties of CO2 on 3d, 4d, and 5d transition-metal clusters", J. Chem. Phys. 156, 124106 (2022) https://doi.org/10.1063/5.0085364