We are looking for talented and highly motivated researchers to join our team!

Prospective students and postdoctoral researchers are warmly encouraged to get in touch.

For postdoctoral positions, candidates with a strong background in computational chemistry, machine learning (ML), and molecular dynamics (MD) simulations are particularly welcome. Experience in related areas such as density functional theory (DFT), materials modeling, energy materials, or AI-driven computational research would also be highly valued.

We welcome researchers who are interested in developing interdisciplinary approaches at the interface of computational chemistry, materials science, artificial intelligence, and molecular simulation.