Chemical Science · 2024 · 16 citations · 52 references
ComputingChemistryPhysicsMachine LearningQuantum ChemistryQuantum ComputingComputational Quantum ChemistryComputational Quantum MechanicsQuantum AlgorithmsQuantum ComputationQuantum Hardware ArchitecturesQuantum Machine LearningElectronic Property PredictionLow-rank ApproximationNoise Robust Quantum LearningQuantum Chemical ModelingQuantum Chemical Property EstimationQuantum Chemical Spectra PredictionQuantum Error MitigationQuantum Error Mitigation Algorithms
-electron Hilbert space to identify the dominant high-rank excited determinants without requiring a large number of quantum measurements. These selected excited determinants are iteratively incorporated within the ansatz through their low-rank decomposition. The reduction in the number of quantum measurements and ansatz depth manifests in the robustness of our method towards hardware noise, as demonstrated through numerical applications. Furthermore, the proposed method is highly compatible with state-of-the-art neural error mitigation techniques. This resource-efficient approach is quintessential for determining spectroscopic and other molecular properties, thereby facilitating the study of emerging chemical phenomena in the near-term quantum computing framework.
52
Quantum Computing in the NISQ era and beyond
John Preskill · Quantum · 2018 · 8.2K citations · Full text
Computing, Computer Science, Physics +17
Approximation capabilities of multilayer feedforward networks
Kurt Hornik · Neural Networks · 1991 · 6.1K citations
A variational eigenvalue solver on a photonic quantum processor
Alberto Peruzzo, Jarrod R. McClean, Peter Shadbolt et al. · Nature Communications · 2014 · 4.6K citations · Full text
Natural Sciences, Chemistry, Physics +17
Solving the quantum many-body problem with artificial neural networks
Giuseppe Carleo, Matthias Troyer · Science · 2017 · 2.2K citations · Full text