A DMET-VQE co-optimization framework reduces qubit requirements and enables equilibrium geometry optimization for molecules up to the size of glycolic acid C2H4O3.
Towards a larger molecular simulation on the quantum computer: Up to 28 qubits systems accelerated by point group symmetry
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Adaptive quantum ansatze outperform fixed UCCSD in ph-AFQMC projected energies for stretched H chains while using more compact circuits.
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Large-scale Efficient Molecule Geometry Optimization with Hybrid Quantum-Classical Computing
A DMET-VQE co-optimization framework reduces qubit requirements and enables equilibrium geometry optimization for molecules up to the size of glycolic acid C2H4O3.
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Benchmarking quantum trial wavefunctions for phaseless auxiliary-field quantum Monte Carlo
Adaptive quantum ansatze outperform fixed UCCSD in ph-AFQMC projected energies for stretched H chains while using more compact circuits.