“Simulating the electronic structure of molecular systems using noisy intermediate-scale quantum devices is one of the most promising applications of quantum computing. Large-scale electronic structure and dynamics simulations, such as excited-state simulations of large molecules or a large number of molecules, are instrumental to the development of next-generation technology for energy applications. In this project, we will develop a framework that efficiently translates quantum algorithms from a gate-based quantum computing model to one that can be efficiently run on a near-term quantum annealer to enable large-scale electronic structure theory simulations across different quantum computing architectures.”