Kjell Jorner is an Assistant Professor leading the Digital Chemistry Laboratory at ETH Zürich, where he develops computational tools to accelerate chemical discovery. With eight years of research experience spanning a PhD in organic chemistry and postdoctoral roles at Uppsala, Chalmers, Toronto and AstraZeneca, he blends deep domain knowledge in physical organic and photochemistry with practical software engineering in Python and Fortran. He has a track record of publishing widely, automating lab workflows through custom code, and building predictive models for chemical reactivity used in pharmaceutical development. Known for translating complex theory into reproducible digital workflows, he combines academic rigor with industry-relevant applications and international collaboration experience.
8 years of coding experience
Doctor of Philosophy - PhD, Organic Chemistry, Doctor of Philosophy - PhD, Organic Chemistry at Uppsala University
A Python package for calculating molecular features
Contributions:9 releases, 4 reviews, 343 commits in 3 years 9 months
molecular-featurespython-packagepythonmolecular
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