Hagen Neugebauer
Computational Scientist
Bonn, North Rhine-Westphalia, Germany
Summary
👤
Senior🎓
Top SchoolHagen Neugebauer is a computational scientist with eight years of experience bridging academic research and industry applications in computational chemistry. After a PhD and postdoctoral work in Stefan Grimme’s group and at the Max-Planck Institute, he now applies advanced modeling and simulation methods at FACCTs GmbH. His background combines deep theoretical expertise with practical software-driven workflows for molecular modeling and quantum chemistry. Colleagues describe him as someone who moves smoothly between developing reproducible computational pipelines and interpreting complex chemical data, and he brings a proven track record of turning high-level theory into usable tools. Based in Bonn, he leverages academic rigor to solve real-world problems in cheminformatics and materials modeling.
8 years of coding experience
1 year of employment as a software developer
Dr. rer. nat., Chemistry, Dr. rer. nat., Chemistry at Rheinische Friedrich-Wilhelms-Universität Bonn
Github Skills (24)
computational-chemistry10
binding10
fortran-package-manager9
quantum-chemistry9
quantum-mechanics9
nlopt8
simulations8
density-functional-theory8
simulation8
dft7
wolfram-language6
cpp5
combine5
fortran5
random-walk4
Programming languages (4)
Github contributions (5)
haneug/xtb_docs
Apr 2019 - Sep 2023
Contributions:3 pushes, 1 branch in 4 years 6 months
haneug/xtb
Dec 2020 - Jun 2024
Semiempirical Extended Tight-Binding Program Package
Contributions:17 pushes, 8 branches in 3 years 6 months
extendedtight-bindingbinding
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