Dr. Kangming Li is a staff research scientist in the Inorganic SDL at the Acceleration Consortium, after working as a postdoctoral fellow in the MSE Department at University of Toronto. He earned his B.Eng. and M.Eng. degrees in Nuclear Engineering from Sun Yat-Sen University and his Ph.D. in Physics from Paris-Saclay University. Dr. Li is a computational materials scientist specialized in multiscale atomistic modeling utilizing techniques such as density functional theory, Monte Carlo simulations, and molecular dynamics. He is also passionate about building trustworthy and interpretable AI for science. His current work involves developing AI-guided high-throughput computational workflows interfaced with experiments, to discover novel inorganic solid-state compounds for advanced materials and energy solutions.