Stijn Fias

Strassen, Luxembourg
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Summary

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Senior
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Top School
Stijn Fias is Director of Quantum Chemistry at Chembricks and co-founder/technical lead of Quantum Wave Solutions, blending 20+ years of academic and industrial expertise in quantum chemistry, molecular modelling, chemical space exploration, and applied machine learning. He holds a PhD in quantum chemistry and a Marie Skłodowska-Curie fellowship, and has authored 50 peer-reviewed publications with an h-index of 31, demonstrating sustained impact across theory and application. His research bridges conceptual DFT and advanced multi-reference wavefunction methods to enable inverse molecular design and reactivity prediction for challenging systems such as radicals and transition-metal complexes. At QWS he translates scientific ML into regulated settings—screening senior consultants and shaping an AI/ML practice that serves EU institutions and financial clients. He also led chemometrics teams at Foodpairing AI, showing a pragmatic ability to move models from research into product contexts. Known for combining deep theoretical rigor with practical software development, he’s a go-to collaborator for thoughtful AI deployment in regulated industries.
code10 years of coding experience
job6 years of employment as a software developer
bookDoctor of Philosophy (Ph.D.), Quantum chemistry, Doctor of Philosophy (Ph.D.), Quantum chemistry at Ghent University
bookMaster's Degree, Chemistry, Master's Degree, Chemistry at Vrije Universiteit Brussel
languagesEnglish, French, Dutch
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Github Skills (28)

quantum-computing8
chemistry8
quantum-chemistry7
computational-chemistry7
snl-applications7
qbcore-framework6
file-conversion6
abaqus5
computational-biology5
sphinx-extension5
union5
file-converter4
sphinx4
python4
wrapper4

Programming languages (2)

C++Python

Github contributions (5)

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sfias/horton

Jun 2016 - Apr 2017

Contributions:1 PR, 36 pushes, 11 branches in 10 months
helpfulresearch-tool
theochem/chemtools

Feb 2016 - May 2019

A collection of interpretive chemical tools for analyzing outputs of the quantum chemistry calculations.
Contributions:70 commits in 3 years 3 months
analyzingmolecular-orbital-theorychemistryquantum-computingcalculations
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