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most citedQuantum chemistry with provable convergence via randomized sample-based Krylov quantum diagonalization

3 citations · 7 across the 18 of their papers we have counts for

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Showing 2025 · quant-phShow all

11 papers · 2 filters

quant-ph2025★ 1 cited

Learning Reduced Representations for Quantum Classifiers

Patrick Odagiu, Vasilis Belis, Lennart Schulze +6

Data sets that are specified by a large number of features are currently outside the area of applicability for quantum machine learning algorithms. An immediate solution to this im…

quant-ph2025

Optimizing two-dimensional isometric tensor networks with quantum computers

Sebastian Leontica, Alberto Baiardi, Julian Schuhmacher +2

We propose a hybrid quantum-classical algorithm for approximating the ground state of two-dimensional quantum systems using an isometric tensor network ansatz, which maps naturally…

quant-ph2025

Large-scale implementation of quantum subspace expansion with classical shadows

Laurin E. Fischer, Daniel Bultrini, Ivano Tavernelli +1

Quantum subspace expansion (QSE) offers promising avenues to perform spectral calculations on quantum processors but comes with a large measurement overhead. Informationally comple…

quant-ph2025

Neutrino thermalization via randomization on a quantum processor

Oriel Kiss, Ivano Tavernelli, Francesco Tacchino +2

The dynamical evolution of neutrino flavor in supernovae can be modeled by an all-to-all spin Hamiltonian with random couplings. Simulating such two-local Hamiltonian dynamics rema…

quant-ph2025

Hardware-efficient formulation of molecular cavity-QED Hamiltonians

Francesco Troisi, Simone Latini, Heiko Appel +3

Light-matter coupled Hamiltonians are central to cavity materials engineering and polaritonic chemistry, but are challenging to simulate with classical hardware due to the scaling…

quant-ph2025★ 3 cited

Quantum chemistry with provable convergence via randomized sample-based Krylov quantum diagonalization

Samuele Piccinelli, Alberto Baiardi, Stefano Barison +12

Quantum algorithms based on classical processing of individual samples have recently emerged as the most effective and robust methods to approximate ground-state wave functions of…