Investigation of elementary reactivity in plasmas and catalysis using machine-learning-enhanced molecular simulations

The Department of Chemical Engineering at University College London (UCL) invites applications for a PhD position focused on the development and application of AI-enhanced molecular simulation methods to study plasma reactivity. This research will combine advanced computational techniques, including artificial intelligence and machine learning, with molecular simulations to better understand and predict the behavior of reactive plasma systems. The project is ideal for candidates interested in the intersection of chemical engineering, computational chemistry, and AI-driven research. UCL is a world-leading institution, and the Department of Chemical Engineering offers a vibrant research environment with access to state-of-the-art computational resources. The position is suitable for highly motivated graduate students with a strong background in chemical engineering, chemistry, computer science, or related fields. Funding details, application requirements, and deadlines are not specified in the current announcement. Interested candidates are encouraged to monitor the department's website or contact the department for further information.