PhD: ML-Driven Theoretical Chemistry & Biomolecular Simulations

Computational Chemistry List Home; Basel; Vor Ort; CHF 60.000 - 70.000; Vollzeit

Zusammenfassung

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.

Qualifikationen

• Degree in Chemistry, Physics, Mathematics, or related fields.
• Programming skills required.
• Interest and talent in machine learning‑based energy functions for biomolecular simulation.

Aufgaben

• Develop and apply machine learning‑based energy functions for atomistic biomolecular and chemical simulations.
• Characterize reaction mechanisms, spectroscopy and nuclear dynamics in molecular systems.
• Collaborate within the Markus Meuwly group to advance theoretical and computational chemistry research.

Kenntnisse

Programming

Machine learning

Biomolecular simulation

Ausbildung

PhD in Chemistry/Physics/Mathematics or related field

Jobbeschreibung

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.