PhD: ML-Driven Theoretical Chemistry & Biomolecular Simulations

University of Basel, Department of Chemistry, invites applications for a PhD position in theoretical and computational chemistry/biophysics under the supervision of Prof. M. Meuwly.

The project focuses on developing machine learning‑based energy functions for atomistic simulations to study reaction mechanisms and molecular dynamics. Candidates should have a relevant degree, strong programming skills, and a keen interest in ML‑driven energy functions for biomolecular systems.