Andy Huynh
PhD Candidate
Bellevue, Washington, United States
Summary
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Rockstar🎓
Top SchoolAndy Huynh is a PhD candidate and AI-focused software engineer with six years of experience building data-driven systems and leading engineering teams. He holds a MS in Computer Science from Georgia Tech and has applied machine learning, computer vision, and data visualization to practical projects while managing web development for high-traffic university sites. Andy contributes to open-source scientific software, improving the widely used PSI4 quantum chemistry package by implementing MBIS atomic partitioning, debugging convergence, and optimizing matrix operations. Comfortable bridging research and production, he combines back-end computational work in C++/Python with hands-on web and client-facing project management. Based in Bellevue, WA, he seeks roles where rigorous academic training meets real-world impact.
6 years of coding experience
2 years of employment as a software developer
Master's degree, Computer Science, Master's degree, Computer Science at Georgia Institute of Technology
Github Skills (13)
chemistry10
quantum-chemistry10
c-language10
computational-chemistry10
physics10
cprogramming-language10
python9
linear-algebra9
algorithms8
data-structures8
algorithm8
data-structure8
openmp7
Programming languages (3)
Github contributions (5)
psi4/psi4
Jul 2020 - Jan 2023
Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python
Role in this project:
Back-end Developer & Computational Chemist
Back-end Developer & Computational ChemistContributions:170 reviews, 64 commits, 30 PRs in 2 years 6 months
Contributions summary:Andy primarily contributed to the development and improvement of the PSI4 quantum chemistry software package. Their work included implementing and refining the Minimal Basis Iterative Stockholder (MBIS) partitioning scheme, which calculates atomic charges and multipoles. Further contributions involved debugging, fixing convergence issues, and optimizing matrix operations within the code. The user also incorporated integration of the Yukawa libint2 ERI kernel and added code related to atomic volume calculations.
physicschemistrypythonquantum-computingelectronic-structure
andyj10224/psi4
Dec 2020 - Dec 2022
Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python
Contributions:370 commits, 12 PRs, 632 pushes in 2 years
chemistrypythonquantum-computingelectronic-structureelectronic
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