Andreas Götz
Associate Research Scientist
California, United States
Summary
👤
Senior🎓
Top SchoolAndreas Götz is an Associate Research Scientist based in California with 11 years of experience building high-performance scientific software at the intersection of chemistry, physics, numerical mathematics and IT. He leads data-driven computational chemistry projects at the San Diego Supercomputer Center, developing and optimizing tools (Fortran, Python, MPI, GPU) for DFT and molecular dynamics workflows. His career traces hands-on contributions to major packages like AMBER and ADF and a track record of mentoring students and teaching programming and quantum chemistry at the university level. Known for squeezing performance from HPC systems using performance libraries and GPU computing, he combines deep domain knowledge with practical software engineering. Ambitious to move into a leading scientist role, he brings a rare blend of theoretical chemistry training (Dr. rer. nat.) and production-grade code expertise.
11 years of coding experience
12 years of employment as a software developer
Abitur, Abitur at Sigena Gymnasium NürnbergDr. rer. nat., Theoretical Chemistry, Dr. rer. nat., Theoretical Chemistry at FAU Erlangen-Nürnberg
German, English, Italian, Portuguese, Dutch
Stackoverflow
1reputation
0reached
0answers
0questions
Github Skills (28)
quantum-chemistry10
density-functional-theory10
computational-chemistry10
chemistry10
parallel-computing10
gpu10
cuda10
gpu-acceleration10
kubernetes9
python9
water8
calculator7
energy7
sphinx7
documentation6
Programming languages (11)
Github contributions (5)
agoetz/QUICK-docs
Apr 2020 - May 2026
Sphinx based documentation for QUICK QM package
Contributions:30 pushes, 12 branches in 6 years 1 month
pythonsphinx
paesanilab/MB-Fit
Sep 2017 - Sep 2018
This repository contains all of our potential fitting codes. 1B, 2B, 3B
Contributions:25 PRs, 28 pushes, 2 branches in 1 year
fittingpythonmachine-learning
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