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 practical and massively parallel quantum computing emulation for quantum chemistry
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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.