Want to join the Computational Chemistry Group?

We search for highly motivated people with an academic background in chemistry, physics, material- and computer science (machine learning) or related fields with a strong interest in theoretical chemistry. Both, projects orientated at applications as well as projects focusing on method development are possible. 

Currently, we offer the following positions:

• Masterthesis: Theoretical modeling of self-assembly processes by utilizing machine-learning interatomic potentials:
  • For details, see pdf here.

We welcome applications from people with diverse backgrounds. A diverse and cooperative work environment with equal opportunities where everyone can realize their potential is highly important to us. For further questions don't hesitate to contact Prof. Dr. Christopher J. Stein via email.