I have a bachelor's degree in Industrial Chemistry from the State University of Goiás, a master's degree in Physical and Chemistry from the University of Brasília and I am currently in the phase of completing my Ph.D., in this same institution, in Theoretical Chemistry. I have experience and aptitude in computing and programming languages (Bash, Python, Fortran, C, Golang, Ruby, Java and currently I am learning notions of Machine Learning). I have already worked with research projects in the area of theoretical photophysics, Molecular Dynamics and programming for Quantum Chemistry. With some articles in the areas already published and some waiting for evaluation. Recently I published a program that captures the forces of electronic transitions oscillators, from calculations coming from the Gaussian package, with these oscillars, the program makes a series of Gaussian convolutions to simulate an experimental UV-vis spectrum. The main focus of the program is to overlay these "simulated spectra" of uncorrelated frames of Molecular Dynamics, but the same program has the ability to do this simulation for a point calculation. The source code is available in my Git Hub profile.