Giulio Tesei is an academic software-savvy biomolecular scientist with 12 years of experience applying computational methods to biophysical data analysis and molecular modeling. Currently an Assistant Professor in Malmö after a Marie Curie fellowship and research roles at University of Copenhagen and Lund, he bridges theory and practice to deliver deployable software and predictive models for bioscience. Trained as a theoretical chemist (PhD, Lund) with top honors in chemistry from University of Rome Tor Vergata, he combines rigorous physical chemistry foundations with hands-on coding to translate complex experimental signals into actionable insights. His work is notable for international collaborations across industry and academia and for moving models from prototype to production-ready tools.
12 years of coding experience
1 year of employment as a software developer
Doctor of Philosophy - PhD, Theoretical Chemistry, Pass, Doctor of Philosophy - PhD, Theoretical Chemistry, Pass at Lund University
Master of Science - MS, Chemistry, 110 cum laude, Master of Science - MS, Chemistry, 110 cum laude at University of Rome Tor Vergata
Software for the prediction of double electron electron resonance (DEER) and paramagnetic resonance enhancements (PRE)
Contributions:5 releases, 71 commits, 3 PRs in 1 year 9 months
resonanceelectronpredictiondoubledeer
Find and Hire Top DevelopersWe’ve analyzed the programming source code of over 60 million software developers on GitHub and scored them by 50,000 skills. Sign-up on Prog,AI to search for software developers.
Request Free Trial
Giulio Tesei - Assistant Professor (Associate Senior Lecturer)