Quantum Simulation
13,420 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 3793-3804 of 13,420
When Normalization Selects the Sign: Auditing Robustness Ablations in Quantum Attention
Owen Friedewald, Srikar Alla, Ali Shiri Sichani, Chi-Ren Shyu
2026
arXiv
arXiv preprint
When Renormalisation Remembers: UV/IR Mixing as an Entanglement Bridge
Steven Abel
2026
arXiv
arXiv preprint
When to Skip Syndrome Extraction in Surface-GKP Codes
Vaughn Sohn, Changhun Oh
2026
arXiv
arXiv preprint
Where Multipartite Entanglement Localizes: The Junction Law for Genuine Multi-Entropy
Norihiro Iizuka, Akihiro Miyata
2026
arXiv
arXiv preprint
Which Coherence Decoheres? Basis-Dependent Decoherence Rates in Symmetry-Broken Collective Spin Systems
Stavros Mouslopoulos
2026
arXiv
arXiv preprint
Which Redfield theory is the most accurate for simulating 2D electronic spectra?
Sindhu A, Herrera RodrÃguez LE, Kananenka AA
2026
PubMed
The Journal of chemical physics
Why a Single Mutation Dims the Light: Local Chromophore Organization Modulates Fluorescence in smURFP.
Abdelrahman N, Ma D, Ruffing C, Mainas E, Pieri E
2026
PubMed
Journal of chemical theory and computation
Wilson Holonomy and Spectral Monodromy in Spin-Orbit Rings: Effective Gauge Connections and Loop Observables
N. Bolivar
2026
arXiv
arXiv preprint
Winning Lottery Tickets in Neural Networks via a Quantum-Inspired Classical Algorithm
Natsuto Isogai, Hayata Yamasaki, Sho Sonoda, Mio Murao
2026
arXiv
arXiv preprint
WMS-Rot: From quantum-chemical predictions to rotational spectral assignment and refinement.
Lazzari F, Barone V
2026
PubMed
The Journal of chemical physics
X-Z Round Scheduling for the Surface Code with Defects under Biased Noise
Lakshika Rathi, Pau Escofet, Joshua Viszlai, Margaret Martonosi
2026
arXiv
arXiv preprint
Xanthene-to-fluorene skeletal editing via oxygen deletion mediated by boron and aluminium radicals.
Nahon E, Nelmes GR, Dallerba E, Lim LF, Cox N, McMullin CL, Massi M, Kallmeier F, Hicks J
2026
PubMed
Chemical science