Qunova’s HI-VQE Chemistry Function Added to IBM’s Qiskit Functions Catalog

Qunova Computing has introduced its HI-VQE Chemistry function to IBM’s Qiskit Functions Catalog, offering researchers a new tool for solving electronic structure problems in quantum chemistry. The Handover Iterative Variational Quantum Eigensolver (HI-VQE) algorithm, which underpins the function, combines quantum and classical computing resources to efficiently estimate the ground state of molecular systems. This hybrid quantum-classical approach focuses on a subset […]

The post Qunova’s HI-VQE Chemistry Function Added to IBM’s Qiskit Functions Catalog appeared first on Quantum Computing Report.