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 277-288 of 13,277

Anderson Localization: A Floquet operator Krylov space perspective

Hsiu-Chung Yeh, Aditi Mitra

2026 arXiv arXiv preprint

Anderson transition in disordered Hatano-Nelson systems

Silvio Barandun

2026 arXiv arXiv preprint

Anharmonic phonons via quantum thermal bath simulations

T. Baird, R. Vuilleumier, S. Bonella

2026 Crossref The Journal of Chemical Physics

Anharmonicity-driven low lattice thermal conductivity and high thermoelectric response in monolayer CeX(2) (X = O, S, Se, Te).

Pan Z, Hao D, Xiong W, Li G, Yang J, Zeng S

2026 PubMed Physical chemistry chemical physics : PCCP

Anisotropic Heisenberg Su-Schrieffer-Heeger spin chain as a quantum channel

Lautaro Moragues, Diego Sebastián Acosta Coden, Omar Osenda, Alejandro Ferrón

2026 Crossref Physics Letters A

Anisotropic multi-Q order in CoxTaS2

Jonathon Kruppe, Josue Rodriguez, Catherine Xu, James Analytis, Joseph Orenstein, Veronika Sunko

2026 Crossref npj Quantum Materials

Anomalous dynamical scaling in interacting anyonic chains

Xu-Chen Yang, Botao Wang, Jianpeng Liu, Bing Yang, Jianmin Yuan, Yongqiang Li

2026 arXiv arXiv preprint

Anomalous Hydrodynamic Fluctuations in the Quantum XXZ Spin Chain

Takato Yoshimura, Žiga Krajnik, Alvise Bastianello, Enej Ilievski

2026 Crossref Physical Review Letters

Another Legacy of Andrzej Kossakowski: A Self-Contained Derivation of the GKLS Equation

Gen Kimura

2026 arXiv arXiv preprint

Ansätz Expressivity and Optimization in Variational Quantum Simulations of Transverse-field Ising Model Across System Sizes

Ashutosh P. Tripathi, Nilmani Mathur, Vikram Tripathi

2026 arXiv arXiv preprint

Ansatz-Free Learning of Lindbladian Dynamics In Situ

Petr Ivashkov, Nikita Romanov, Weiyuan Gong, Andi Gu, Hong-Ye Hu, Susanne F. Yelin

2026 arXiv arXiv preprint

Antibacterial flavonoid derivatives: in silico ADMET, DFT, Molecular Docking, MD Simulation and in vitro verification.

Ishfaq A, Tajammal A, Maira R, Qureshi AW, Aleeza B, Basra MAR

2026 PubMed In silico pharmacology