I am a first year PhD candidate in the Chemical Engineering department at UCL. My research focuses on AI-based simulations for advanced materials. Specifically, I am working on neural network potentials to bridge the gap between the accuracy of first-principles quantum mechanical methods and the efficiency of classical large-scale molecular dynamics. My broader research interests include computer-aided drug discovery, where I aim to apply AI to accelerate the identification of novel therapeutic compounds.My master's degree was in physics, and I completed my master's project in the Quantum Engineering Technology department at the University of Bristol.Master's thesis: "Towards mass producible, atom-based quantum technology: Silicon nitride on silica photonic cavities"