Dive into the fascinating intersection of quantum computing and quantum chemistry in this comprehensive lecture by Daniel Nino from Xanadu, Canada. Explore the fundamental concepts and potential applications of quantum computing in solving complex quantum chemistry problems. Learn about the latest advancements in this rapidly evolving field and gain insights into how quantum algorithms can revolutionize molecular simulations and chemical calculations. This 1-hour 33-minute session serves as an excellent introduction for researchers, students, and professionals interested in harnessing the power of quantum computing for chemical sciences.