Quantum Simulation
3,812 papers for year 2026
Quantum Simulation Research Context
This category collects papers on quantum simulation methods for chemistry, materials, many-body systems, condensed matter, and physics models.
Showing 2341-2352 of 3,812
Path integral approach to quantum thermalization
Alexander Altland, Kun Woo Kim, Tobias Micklitz
Path integral formulation of finite-dimensional quantum mechanics in discrete phase space
Leonardo A. Pachon, Andres F. Gomez
Pathfinding quantum simulations of neutrinoless double-β decay.
Chernyshev IA, Farrell RC, Illa M, Savage MJ, Maksymov A, Tripier F, Lopez-Ruiz MA, Arrasmith A, de Sereville Y, Brodutch A, Girotto C, Kaushik A, Roetteler M.
Pattern Formation in Quantum Hierarchical Cellular Neural Networks
W. A. Zúñiga-Galindo, B. A. Zambrano-Luna, Chayapuntika Indoung
Pauli Weight Hamiltonian Term Selection for Optimized Machine Learning Based Quantum Error Mitigation
Fadhil Fatih Shiddiq, Darell Timothy Tarigan, Hadyan Luthfan Prihadi, Jusak S. Kosasih, Yanoar P. Sarwono, Leong-Chuan Kwek, Freddy Permana Zen
Penalty-free quantum algorithm to find energy eigenstates
Anonymous
Penalty-free quantum optimization applied to lattice protein folding
Leif Gellersen, Anders Irbäck, Lucas Knuthson, Stefan Prestel
Pentapeptide-18 as an anti-aging candidate: Spectroscopic characterization and molecular interaction analysis.
Akhan D, Bicak B, Akalin E, Gunduz SK
PEPSKit.jl: A Julia package for projected entangled-pair state simulations
Paul Brehmer, Lander Burgelman, Zheng-Yuan Yue, Gleb Fedorovich, Jutho Haegeman, Lukas Devos
Performance and Stability of Quantum Krylov Diagonalization for the Hubbard Model
Mohammad Mirzakhani, Hyukgun Kwon, Kyungsun Moon
Performance Comparison of QAOA Mixers for Ternary Portfolio Optimization
Shintaro Yamamura, Satoshi Watanabe, Masaya Kunimi, Kazuhiro Saito, Tetsuro Nikuni
Performance evaluation of variational quantum eigensolver and quantum dynamics algorithms on the advection-diffusion equation
A. Bar{\i}\c{s} \"Ozg\"uler