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 205-216 of 12,146
Approaching the critical point through an exact ground-state evolution
Jun-Hao Lin, Ke-Xiong Yan, Jie Song, Ye-Hong Chen, Yan Xia
Approximate Error Correction for Quantum Simulations of SU(2) Lattice Gauge Theories
Zachary P. Bradshaw
Approximate Hamiltonian Simulation Algorithm for Efficient Fluid Quantum Simulations
Zhiyuan Zhang, Bolin Zhang, Yongguang Lv, Ruiqing He, Hengliang Guo, Jiandong Shang, Qiang Chen
Approximate quantum circuit compilation for proton-transfer kinetics on quantum processors.
Kovyrshin A, Manawadu D, Altamura E, Pennington G, Jaderberg B, Brandhofer S, Nykänen A, Miller A, Talarico W, Knecht S, Pavošević F, Baiardi A, Tacchino F, Tavernelli I, Mensa S, Crain J, Tornberg L, Broo A.
Approximate Quantum Linear Solvers for Hybrid CFD: End-to-End Analysis with a Chebyshev-LCU Approach
Tomer Goldfriend, Leigh Lapworth, Nadav Yoran, Amir Naveh
Approximate simulation of complex quantum circuits using sparse tensors
Benjamin N. Miller, Peter K. Elgee, Jason R. Pruitt, Kevin C. Cox
Approximating Ground States of Quantum Hamiltonians with Snapshot-QAOA
Tate R, Langfitt Q, Pelofske E, Kirmani A, Bärtschi A, Golden J, Eidenbenz S.
Approximating the Permanent of a Random Matrix with Polynomially Small Mean: Zeros and Universality
Frederic Koehler, Pui Kuen Leung
Approximation and convergence analysis of quantum variant family of $$\alpha $$-Bernstein Kantorovich operators
Md. Nasiruzzaman, Fahad Maqbul Alamrani, M. Mursaleen
Aptamer-based approaches for sensitive detection and epitope mapping of SARS-CoV-2 spike protein.
Poolsup S, Yaghoobi E, Radchanka A, Mulloo N, Uguccioni S, Pezacki JP, Khraibah A, Jawad A, Uppal GK, Gu Y, Lapointe BP, Hüttmann N, Minic Z, Artyushenko PV, Shchugoreva IA, Rogova AV, Tomilin FN, Morozov D, Kichkailo AS, Kolovskaya OS, Berezovski MV
AQ-Stacker: An Adaptive Quantum Matrix Multiplication Algorithm with Scaling via Parallel Hadamard Stacking
Wladimir Silva
Aqueous chemistry of MoS(2) nanopores: how functional groups influence water permeation and ion/boron rejection.
Dhondi P, Govind Rajan A