Markus Rauhalahti
TBA at ⏣
Finland
Summary
👤
Senior🎓
Top SchoolMarkus Rauhalahti is a computational chemist turned biophysicist with nine years of experience modeling and designing atomistic systems, currently focused on bioenergetic protein complexes. He holds a PhD in computational chemistry and applies a broad toolkit—MD, neural structure prediction, graph theory, interpretable ML and chemoinformatics—to bridge quantum-level insight and mesoscale biomolecular function. His work spans academia and industry, from method development and structural bioinformatics to real-time spectroscopic data systems and chemometric pipelines. Markus enjoys tackling fundamental problems and delivering generalizable solutions, and he combines deep theoretical roots (solving HΨ = EΨ) with practical engineering of data-driven workflows. Based in Finland, he also pursues applied metascience, HCI and AI as an independent researcher, frequently collaborating across disciplines and sectors.
9 years of coding experience
7 years of employment as a software developer
Doctor of Philosophy - PhD, Computational chemistry, Doctor of Philosophy - PhD, Computational chemistry at University of Helsinki
Github Skills (23)
folding9
docking9
molecule9
bioinformatics9
clustering9
computational-biology8
protein-structure8
chemistry8
pdb-files8
materials-informatics8
molecular-simulation8
structural-biology7
gauge7
pdb7
cheminformatics7
Programming languages (4)
Github contributions (5)
mrauha/orca_wflow_tutorial
Mar 2019 - Mar 2019
Contributions:12 commits, 6 pushes, 1 branch in 2 days
mrauha/compchem_start
Jun 2018 - Jun 2018
Contributions:9 commits, 8 pushes, 1 branch in 1 day
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