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 97-108 of 13,277

A note on large-scale quantum chemistry on quantum computers: the case of a molecule with half-Möbius topology

Samuele Piccinelli, Stefano Barison, Alberto Baiardi, Francesco Tacchino, Jascha Repp, Igor Rončević, Florian Albrecht, Harry L. Anderson, Leo Gross, Alessandro Curioni, Ivano Tavernelli

2026 arXiv arXiv preprint

A note on the conceptual problems on the Unruh effect

Hideyasu Yamashita

2026 arXiv arXiv preprint

A novel Hamiltonian formulation of $1+1$ dimensional $φ^4$ theory in Daubechies wavelet basis: momentum space analysis

Mrinmoy Basak

2026 arXiv arXiv preprint

A nuclear-quantum-corrected machine-learning potential reveals quantum-enhanced hydrogen segregation at general grain boundaries in alpha-iron

Kazuma Ito

2026 arXiv arXiv preprint

A Numerical Implementation to Calculate Elastic Properties of Biological Membrane Simulations.

Santos DES, Firmino V, Longo RL, Soares TA

2026 PubMed Journal of chemical information and modeling

A pedagogical derivation of the first-order effective Hamiltonian for the two-mode Jaynes-Cummings model

Alejandro R. Urzúa

2026 arXiv arXiv preprint

A Penalty-Free Pipeline for Direct Quantum-Annealer Portfolio Optimization

Luis Lozano

2026 arXiv arXiv preprint

A Periodic Orbit Trace Formula for Quantum Scrambling: The Role of the Normally Hyperbolic Invariant Manifold

Stephen Wiggins

2026 arXiv arXiv preprint

A Phase Space Signature of Quantum Roaming in Chesnavich's Model

Stephen Wiggins

2026 arXiv arXiv preprint

A position dependent mass Hamiltonian and abstract ladder operators

Fabio Bagarello, Emanuele Balistreri, Antonino Faddetta

2026 arXiv arXiv preprint

A Practical Introduction to Tensor Network Renormalization with TNRKit.jl

Victor Vanthilt, Adwait Naravane, Chenqi Meng, Atsushi Ueda

2026 arXiv arXiv preprint

A predictive acetylcholinesterase inhibition model: an integrated computational approach on alkaloids and synthetic derivatives.

Adarvez-Feresin C, Angelina E, Parravicini O, Enriz RD, Garro AD

2026 PubMed Molecular diversity