Posted: 4 September 2026 - Cambridge, United Kingdom
This position involves developing methodology based on imaginary-time path-integral approximations for non-equilibrium nuclear dynamics. The successful candidate will conduct benchmarks on model systems and collaborate with other theory groups. A strong background in quantum dynamics simulations, molecular dynamics techniques, and programming is required. Candidates should have completed or be close to completing their PhD in Physics, Chemistry, or Materials Science. The role offers a supportive research environment and encourages applications from under-represented groups.