K-ADAPT-VQE: Optimizing Molecular Ground State Searches by Chunking Operators
Classical simulation of molecular systems is limited by exponential scaling, a hurdle quantum algorithms like Variational Quantum Eigensolvers (VQEs) aim to overcome. Although ADAPT-VQE enhances VQEs by dynamically building ansätze, it can remain computationally intensive. This work presents K-ADAPT-VQE, which…