Gustavo Aroeira
Assistant Professor at Hofstra University
New York, United States
Summary
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Senior🎓
Top SchoolGustavo Aroeira is an assistant professor and computational chemist with a PhD in Chemistry and a decade of experience applying quantum mechanics and wavefunction methods to molecular modeling and gas-phase thermochemistry. He blends deep theoretical expertise with scientific software development to advance tools for accurate molecular simulations. After postdoctoral work at Emory and graduate research at the Center for Computational Quantum Chemistry, he now leads computational research and mentoring at Hofstra University in New York. Colleagues describe him as someone who translates complex electronic-structure theory into practical code and reproducible workflows, bridging bench chemistry and high-performance computation.
10 years of coding experience
6 years of employment as a software developer
Industrial Chemistry, Physical Chemistry, Industrial Chemistry, Physical Chemistry at Federal University of São PauloChemistry, Chemistry at University of RedlandsDoctor of Philosophy - PhD, Chemistry, Doctor of Philosophy - PhD, Chemistry at University of Georgia - Franklin College of Arts and Sciences
Stackoverflow
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Github Skills (31)
quantum-chemistry10
chemistry10
xyz10
physics10
gaussian10
julia10
derived9
atomic9
multicore8
combinatorics8
programming-language7
theory7
python7
scientific-computing7
mfc6
Programming languages (6)
Github contributions (5)
FermiQC/GaussianBasis.jl
Aug 2021 - Jan 2023
Package to handle integrals over Gaussian-type atomic orbitals.
Contributions:3 reviews, 97 commits, 17 PRs in 1 year 4 months
orbitalsintegralsgaussianjuliaatomic-orbitals
gustavojra/GaussianBasis.jl
Apr 2022 - Apr 2026
Package to handle integrals over Gaussian-type atomic orbitals.
Contributions:2 PRs, 27 pushes in 3 years 11 months
orbitalsintegralsgaussianjuliaatomic-orbitals
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