Research Fellow in Computational Chemistry, University of Warwick, Coventry, UK

Dear MD-NEWS mailing list, 

The Habershon research group at the University of Warwick (go.warwick.ac.uk/habershongroup) is seeking to recruit a research fellow in computational chemistry. 

The research fellow will work on a new project focussing on the development and implementation of automated computational schemes for direct design of catalysts for CO2 transformations. Combining automated reaction discovery (ARD) simulations and microkinetic simulations employing fast machine-learned reaction rate evaluations, this project will offer a new and exciting route to addressing one of society’s grand challenges – turning CO2 from pollutant to commodity. 

The successful candidate will work in the Warwick Centre for Computational and Theoretical Chemistry (CaTCh), based in the Department of Chemistry. CaTCh is a vibrant community of 6 academic research groups – around 40 PhDs and research fellows in total – with strong interdisciplinary links to researchers in engineering, physics, mathematics, and life sciences. 

This project is funded by the Engineering and Physical Sciences Research Council (EPSRC), and is available for 36 months (subject to satisfactory completion of probation requirements).

Further details – including «How to apply» – can be found here: https://www.jobs.ac.uk/job/DPA079/research-fellow-110948-1025
CLOSING DEADLINE: Sunday 16th November 2025 at 23:55 (BST)