MilestoneHardwareConfirmed
Quantum samples guide classical calculations of molecular energies
May 8, 2024
Javier Robledo-Moreno and colleagues combine quantum samples with distributed classical computing to approximate molecular ground states beyond the size accessible to exact diagonalization. This does not establish superiority over the best approximate classical methods.
Why it matters
The hybrid workflow tests how noisy quantum measurements can assist chemistry calculations while keeping their energies and approximations assessable classically.
Javier Robledo-Moreno · Mario Motta · Antonio Mezzacapo
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