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Explore quantum simulation methods and their applications to chemistry and materials science in this comprehensive lecture from Yale University's Victor Batista, delivered as part of IPAM's Quantum Winter School 2026. Delve into the fundamental principles of quantum simulation and discover how these powerful computational techniques are revolutionizing our understanding of molecular systems and material properties. Learn about the theoretical foundations that enable quantum simulators to model complex chemical processes and material behaviors that are challenging for classical computers to handle. Examine specific examples of how quantum simulation is being applied to solve real-world problems in chemistry and materials science, from understanding molecular dynamics to predicting material properties. Gain insights into the current state of quantum simulation technology and its potential to accelerate discoveries in chemical research and materials development. This first part of a two-part series provides essential background knowledge for researchers, students, and professionals interested in the intersection of quantum computing and chemical sciences.
