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Rotation-Based Thresholding for Quantum Subspace Diagonalization in Quantum Chemistry

Rotation-based thresholding in quantum Krylov diagonalization reduces sampling requirements up to 10,000x for ground state energy estimation, validated on polyene chains and the industry-relevant Fe(III)-NTA chelate complex.

#QuantumChemistry #QuantumAlgorithms #NearTermQuantum

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