collaborators

5 papers

quant-ph2026

Breaking the chain: geometry-native state preparation with ASPIRE

Fredrik Hasselgren, Matthew L. Sims-Goh

Loading data into quantum computers is a key bottleneck that threatens end-to-end quantum advantage. Quantum-circuit compilers for structured states like matrix product states (MPS…

quant-ph2026

Structure-Aware Variance Reduction for Unbiased Randomized Hamiltonian Simulation

Joshua W. Dai, Fredrik Hasselgren, Chusei Kiumi

Randomized Hamiltonian simulation methods are often governed by a trade-off between systematic bias and sampling overhead. We study how classical variance-reduction techniques can…

cs.AR2026

A virtually connected probabilistic computer as a solver for higher-order, densely connected, or reconfigurable combinatorial optimisation problems

Amy J. Searle, Harry Youel, Fredrik Hasselgren +3

Recently, there has been growing interest in unconventional computing as an approach for solving NP-hard problems, by developing dedicated hardware to find solutions more efficient…

quant-ph2026

Quantum-inspired classical simulation through randomized time evolution

Fredrik Hasselgren, Bálint Koczor

Tensor-network simulations of quantum many-body dynamics are fundamentally limited by entanglement build-up, which leads to exponentially growing computational costs. Furthermore,…

cond-mat.dis-nn2025

Probabilistic Computing Optimization of Complex Spin-Glass Topologies

Fredrik Hasselgren, Max O. Al-Hasso, Amy Searle +2

Spin glass systems as lattices of disordered magnets with random interactions have important implications within the theory of magnetization and applications to a wide-range of har…