Quantum Simulation

13,277 papers

Quantum Simulation Research Context

This category collects papers on quantum simulation methods for chemistry, materials, many-body systems, condensed matter, and physics models.

Showing 2089-2100 of 13,277

Nonthermal Dynamics and Scar-Like Spectral Structures in a High-Spin Fermi Gas

Shuyi Li, Qiang Gu

2026 arXiv arXiv preprint

Nontrivial multi-product commutation relation toward reducing T-count in sequential Pauli-based computation

Anonymous

2026 Crossref PRX Quantum

Nonvariational quantum optimisation approaches to pangenome-guided sequence assembly

Josh Cudby, Sergii Strelchuk

2026 arXiv arXiv preprint

Nonzero-temperature vibronic spectra of polyatomic molecules from a zero-temperature classical trajectory

Davide Barbiero, Jiří J. L. Vaníček

2026 arXiv arXiv preprint

Nuclear Binding Energies from Composite-Knot Ropelength: A Topological Model That Mirrors Quantum-Mechanical Phenomenology

Thomas Riedel

2026 Crossref Particles

Nuclear Quantum Effects as a Denoising Problem

Weizhou Wang, Jonathan Weare, Aaron R. Dinner

2026 arXiv arXiv preprint

Nuclear quantum effects in condensed phase: The case of the "association band" of liquid water.

Cazzaniga M, Moscato D, Conte R, Ceotto M

2026 PubMed The Journal of chemical physics

Nuclear Quantum Effects in Multi-Step Condensed Matter Chemistry: A Thermostatted Ring Polymer Molecular Dynamics Study of Thermal Decomposition.

Macatangay J, Strachan A

2026 PubMed The journal of physical chemistry. A

Nuclear-electronic orbital quasiclassical trajectory method for vibrational spectroscopy.

Aieta C, Garner SM, Liu A, Li X, Hammes-Schiffer S

2026 PubMed The Journal of chemical physics

Number Fluctuations and Entanglement-Spectrum Participation in Monitored Free Fermions

Enso O. Torres Alegre

2026 arXiv arXiv preprint

Numerical Experiments with Parameter Setting of Trotterized Quantum Phase Estimation for Quantum Hamiltonian Ground State Computation

Elijah Pelofske, Stephan Eidenbenz

2026 arXiv arXiv preprint

Numerical methods for the simulation of quantum walks and quantum annealing

Asa Hopkins, Viv Kendon

2026 arXiv arXiv preprint