Overview
Fully funded 4-year PhD studentship in Computational Chemistry
Supervisor: Dr Zsuzsanna Koczor-Benda, UKRI Future Leaders Fellow (FLF)
We are looking for a highly motivated and talented PhD candidate to join the UKRI Future Leaders Fellowship (FLF) research project of Dr. Zsuzsanna Koczor-Benda on “Quantum embedding for functional nanodevice design” in the Department of Chemistry at the University of Warwick.
Project outline
Modelling light-driven processes and charge transfer across molecule-metal interfaces is instrumental for the development of next-generation molecular optoelectronic devices for medical imaging and reaction monitoring, as well as for the development of sustainable photocatalysts. In this role you will develop machine learning (ML)-accelerated quantum mechanics in QM-in-QM methods to enable the accurate simulation of charge transfer and light-matter interactions at interfaces. You will model surface catalytic reactions and surface spectroscopy to support the property-driven design of molecules for ultrasensitive imaging and nano-optoelectronics applications.
Project outcomes
You will contribute to the development of widely used quantum chemistry software packages by introducing new functionalities for modelling interfaces. You will demonstrate the applicability of the ML-accelerated QM-in-QM methodology on molecule-metal interfaces by simulating surface catalytic reactions and spectroscopy. This project will directly support molecular optoelectronics design and catalyst design research themes within the group, providing opportunities for you to collaborate on such projects. Your work will be published in high-profile journals and disseminated at international conferences, software developer and user meetings.
You will acquire skills in
- programming (e.g. Python, FORTRAN, bash)
- development of quantum chemistry software and stand-alone tools
- a wide range of computational and quantum chemistry modelling techniques
- scientific machine learning
- high-performance computing
- molecular design, generative AI, database handling and analysis
- collaborative, project management, presentation and writing skills
About the research group
We are one of seven research groups at Warwick Computational and Theoretical Chemistry (CaTCh) and we are part of Warwick Quantum and Warwick Centre for Predictive Modelling (WCPM). Find out more about the research group at the Warwick CaTCh Wordpress site.
Requirements and eligibility
Applicants must have, or be predicted to obtain, a good degree (2.1 or 1st class) in Chemistry, or other relevant scientific discipline (e.g. Physics, Materials Science). Candidates with experience in ab initio electronic structure methods, scientific programming, or scientific machine learning are particularly encouraged. We welcome applications from all suitably qualified candidates, and particularly encourage applications from under-represented groups.
This is a fully funded 4-year PhD studentship (incl. home fees plus annum stipend) which is subject to funding restrictions and hence open to UK nationals and those of equivalent status (more information on home fee status here).
How to apply
Apply via the University’s online application portal. The position will remain open until filled, so don’t hesitate to express your interest well in advance. Starting date is expected to be October 2026, but it is open for discussion.
For enquiries please contact
Dr Zsuzsanna Koczor-Benda, zsuzsanna.koczor-benda at warwick.ac.uk
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