Join our group!

We have a postdoc vacancy funded through the DOE Computational Chemical Sciences Research program. The project is a collaboration with Tom Miller and Garnet Chan at Caltech, and focuses on combining quantum chemistry methods, quantum embedding, and dynamics to achieve Ab initio molecular dynamics beyond density-functional theory.

Details of the role, and details of how to apply are here, but you can also just email me to discuss the details or ask questions.

We appreciate and value difference, seeking to attract, develop and retain a diverse mix of talented people that will contribute to the overall success of Bristol and help maintain our position as one of the world’s leading universities.

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