We are looking for a postdoctoral researcher to join a project on “Machine learning of electronic structure for quantum dynamics at surfaces” in the group of Dr. Reinhard Maurer in the Department of Chemistry at the University of Warwick. In this role you will work on a curiosity-driven project towards developing novel machine learning representations of electronic structure to enable hitherto unfeasible quantum dynamics simulations. By combining machine-learning methods, nonadiabatic dynamics methods, and Density Functional Theory, the project will develop a first principles-based simulation framework for the description of light and electron-driven reaction dynamics in heterogeneous catalysis and photocatalysis.

The project takes place in a large and vibrant interdisciplinary research group and will provide you with space and resources for your personal career and profile development. Combining method development, application to real-world problems, and collaboration with experimental groups. Your project will complement ongoing work by other members in the group working towards common goals.

Application Deadline: 18.05.2022

Interested candidates should send their CV and motivation statement to Reinhard Maurer at [email protected] 

or directly apply at 

https://atsv7.wcn.co.uk/search_engine/jobs.cgi?owner=5062452&ownertype=fair&jcode=1884343&vt_template=1457&adminview=1