Quantum Simulation
12,146 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 229-240 of 12,146
Asymptotic non-Hermitian degeneracy phenomenon and its exactly solvable simulation
Miloslav Znojil
2026
arXiv
arXiv preprint
Asymptotic Recovery in Fourier Spectral Methods for the Schrödinger Equation with Point Singularities
Yanjie Li, Sihong Shao
2026
arXiv
arXiv preprint
Asymptotic Replacement for Quantum Channel Products with Applications to Inhomogeneous Matrix Product States
Lubashan Pathirana
2026
arXiv
arXiv preprint
Asymptotically Optimal Depth Fermionic Permutation on 2D Grid Quantum Architecture without Ancillas
Dantong Li, Shifan Xu, Yongshan Ding
2026
arXiv
arXiv preprint
ATHENA: A Compiler For Optimized Scheduling In Distributed Quantum Computers
Won Joon Yun, Dhilan Nag, Sneha Ballabh, Jiapeng Zhao, Eneet Kaur, Poulami Das
2026
arXiv
arXiv preprint
Atiyah--Singer Index Theorem for Non-Hermitian Dirac Operators
João Pedro Breveglieri da Silva, Dmitri Vassilevich
2026
arXiv
arXiv preprint
Atom-Photon Bound States in Fractal Photonic Lattices: Localization Length and Anomalous Diffusion
Florian Bönsel, Flore K. Kunst, Federico Roccati
2026
arXiv
arXiv preprint
Atomistic simulations reveal the photoactivation mechanism of a carotenoid-binding photoreceptor.
Arcidiacono A, Bondanza M, Cupellini L, Mennucci B
2026
PubMed
Proceedings of the National Academy of Sciences of the United States of America
Attacking the integral transformation bottleneck: A fast orbital-optimization algorithm with sub-cubic computational cost for arbitrary seniority-zero wavefunctions.
Limacher PA
2026
PubMed
The Journal of chemical physics
Attosecond Access to the Quantum Noise of Light
En-Rui Zhou, Yi-Jia Mao, Pei-Lun He, Feng He
2026
arXiv
arXiv preprint
Author Correction: Gate tuning of coupled electronic and structural phase transition in atomically thin Ta(2)NiSe(5).
Wei K, Luo Y, Watanabe K, Taniguchi T, Guo Y, Xi X
2026
PubMed
Nature communications
Automated Discovery of Algorithms for Molecular Electronic Structure Calculations Using Physics-Informed Program Synthesis.
Acheson K, Turanyi R, Habershon S
2026
PubMed
Journal of the American Chemical Society