Abstract:TenCirChem is an open-source Python library for simulating variational quantum algorithms for chemistry, biology, and material science. Its easy-to-use high-level interface enables users to optimize molecular energies or study quantum dynamics in only a few lines of code, while still allowing for a high degree of flexibility and customizability. By making use of compact representations of quantum states and excitation operators, efficient quantum circuits for fermionic excitations, and the powerful TensorCircu… Show more
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