Zach Glick
Senior HPC Engineer at Rescale
Atlanta, Georgia, United States
Summary
🤩
Rockstar🎓
Top SchoolZach Glick is a Senior HPC Engineer and co-founder/CTO with a decade of experience bridging scientific research and production-grade software. With a PhD in Computational/Quantum Chemistry from Georgia Tech and dual undergraduate training in chemistry and computer science, he specializes in high-performance computing, machine learning, and scientific software development. He has contributed performance-focused parallelization to the widely used open-source quantum chemistry package Psi4, demonstrating hands-on expertise with OpenMP and computational optimization. Based in Atlanta, Zach blends academic research as a former graduate researcher with startup leadership at Lavo Life Sciences and enterprise HPC work at Rescale, making him adept at taking algorithms from prototype to scalable deployment. An uncommon strength is his ability to translate deep domain knowledge in quantum chemistry into pragmatic engineering improvements that measurably speed scientific workflows.
10 years of coding experience
4 years of employment as a software developer
Doctor of Philosophy - PhD Computational Chemistry, Doctor of Philosophy - PhD Computational Chemistry at Georgia Institute of TechnologyBachelor's degree Chemistry; Computer Science, Bachelor's degree Chemistry; Computer Science at Washington University in St. Louis
Github Skills (9)
openmp10
c-language10
computational-chemistry10
cprogramming-language10
parallel-computing10
cplus9
quantum-chemistry9
cpp9
chemistry8
Programming languages (3)
Github contributions (5)
psi4/psi4
Oct 2018 - Aug 2022
Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python
Role in this project:
Back-end Developer
Back-end DeveloperContributions:200 reviews, 100 commits, 36 PRs in 3 years 10 months
Contributions summary:Zach contributed to the parallelization of the grid construction process, leveraging OpenMP for improved performance. Their work involved modifications to the `cubature.cc` file, introducing OpenMP directives for parallel loops. The user also made changes to the `cubature.h` file, adding a `#pragma` directive. These contributions suggest a focus on optimizing computational efficiency within the quantum chemistry software.
physicschemistrypythonquantum-computingelectronic-structure
zachglick/psi4
Oct 2018 - Oct 2022
Open-Source Quantum Chemistry – an electronic structure package in C++ driven by Python
Contributions:2 PRs, 127 pushes, 49 branches in 4 years
chemistrypythonquantum-computingelectronic-structureelectronic
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