Kjell Jorner is Assistant Professor and head of the Digital Chemistry Laboratory at ETH Zurich, focused on accelerating chemical discovery with computational and data-driven tools. Trained as an organic chemist (PhD, Uppsala), he combines academic research and teaching with industry-facing experience from a postdoc at AstraZeneca and further postdoctoral roles in Toronto and at Chalmers. He codes primarily in Python and Fortran, bridging modern machine-learning stacks with high-performance computational chemistry. Over roughly seven years he has led projects, supervised students, and produced a strong publication record and international collaborations spanning North America, Asia, and Europe. He is known for translating synthetic-chemistry problems into programmable workflows that shorten the path from hypothesis to experiment.
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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