Guanna Li

Wageningen University & Research (WUR) is inviting applications for a fully funded PhD position in Ab initio Catalyst Design for Biomass Conversion, as part of the ABEL project funded by the Dutch Research Council (NWO). The project aims to develop sustainable, high-value biomaterials from low-value waste streams, focusing on ab initio catalyst design using DFT, AIMD, and machine-learning methods. The research is embedded within the Biobased Chemistry and Technology chair group and the Computational Catalysis and Surface Chemistry team, led by Dr. Guanna Li. The successful candidate will model biomass conversion at the atomic level on heterogeneous catalysts, investigate reaction mechanisms, kinetics, and dynamics, and design noble-metal-free catalysts. The work involves close collaboration with experimental catalysis teams and has applications in agriculture, construction, aviation, and the circular bioeconomy. The position offers a multidisciplinary, international research environment with tailored training and excellent employee benefits, including a competitive salary, holiday allowance, year-end bonus, and support for international staff. Applicants should hold or be about to obtain an MSc degree in chemistry, chemical engineering, physics, or a related field, with strong interest and experience in computational chemistry, catalysis, AIMD, and machine-learning approaches. Proficiency in programming (Python, Bash) and English (C1 level) is required. Applications are accepted via the WUR website, with a CV and motivation letter (max 3 pages total). The deadline is 25 May 2026, but applications are reviewed on a rolling basis until the position is filled. For more information, contact Dr. Guanna Li ([email protected]). For application details, visit the official vacancy page.