Qunova’s HiVQE algorithm has achieved chemical accuracy for molecular ground state energy calculations on NISQ quantum computers, overcoming previous limitations of quantum hardware noise and scalability. HiVQE outperforms traditional VQE by running 1,000 times faster, thanks to an innovative handover iteration method that streamlines computations. This hardware-agnostic solution was validated on systems with up to 24 qubits, demonstrating its potential to enable quantum advantage for complex chemical modeling. This talk will delve into HiVQE’s architecture, optimization strategies, and its implications for quantum computational chemistry.

J.-K. Kevin Rhee, CEO, Qunova Computing