First end-to-end demonstration of quantum error correction integrated with quantum phase estimation to compute molecular hydrogen ground-state energy to 0.001(13) hartree accuracy on Quantinuum H2-2 hardware.
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A two-fold quantum embedding strategy combined with machine learning integrates accurate quantum-mechanical energies into free energy calculations for biomolecular complexes and analyzes requirements for quantum computers to enhance such modeling.
An algorithm is presented for estimating distribution complexity of electronic structure Hamiltonians, with O(N^3) entanglement estimation per fragment and quadratic/exponential reductions in distribution cost for quantum and classical interconnects.
citing papers explorer
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Quantum Error-Corrected Computation of Molecular Energies
First end-to-end demonstration of quantum error correction integrated with quantum phase estimation to compute molecular hydrogen ground-state energy to 0.001(13) hartree accuracy on Quantinuum H2-2 hardware.
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How to use quantum computers for biomolecular free energies
A two-fold quantum embedding strategy combined with machine learning integrates accurate quantum-mechanical energies into free energy calculations for biomolecular complexes and analyzes requirements for quantum computers to enhance such modeling.
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Distribution Complexity of Electronic Structure Simulations on Quantum Supercomputers
An algorithm is presented for estimating distribution complexity of electronic structure Hamiltonians, with O(N^3) entanglement estimation per fragment and quadratic/exponential reductions in distribution cost for quantum and classical interconnects.