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 2257-2268 of 13,277
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
Performance guarantees of light-cone variational quantum algorithms for the maximum cut problem
Xiaoyang Wang, Yuexin Su, Tongyang Li
Performance optimization in pump-management entanglement distribution network via polarization manipulation
Jingyuan Liu, Dezhi Li, Yan Zhang, Kai Yang, Shen He
Performance Optimization Method for Laser-Phase-Noise based Quantum Random Number Generation
Jinlu Liu, Jie Yang, Yu Gao, Guowei Zhang, Yan Pan, Heng Wang, Yuyang Ding, Yang Li, Wei Huang, Bingjie Xu, Wei Chen
Periodic dynamics in an Ising chain with a quadratic transverse field
H. P. Zhang, Z. Song
Periodic Symmetry-Adapted Encoding: Qubit Reduction in Crystalline Electronic Structure
Dario Picozzi
Permeation of hydrogen across graphdiyne: Molecular dynamics vs. quantum simulations and role of membrane motion
Mateo Rodríguez, José Campos-Martínez, Marta I. Hernández