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 (42)
quantum-mechanics10
quantum-chemistry10
computational-chemistry10
chemistry10
physics10
quantum-computing10
gaussian10
julia10
derived9
xyz9
atomic9
contraction9
pluto8
reproducible-science7
combinatorics7
Programming languages (4)
Github contributions (5)
QuantumKitHub/TBLIS.jl
Feb 2021 - May 2022
Julia wrapper for TBLIS tensor contraction library.
Contributions:21 commits, 7 PRs, 13 pushes in 1 year 2 months
tensor-contractionlinear-algebrandarrayjulia-wrappertensor
gustavojra/Alchemy.jl
May 2021 - Jun 2022
Contributions:15 commits, 11 pushes in 1 year 1 month
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