相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。Adaptive, problem-tailored variational quantum eigensolver mitigates rough parameter landscapes and barren plateaus (vol 9, 19, 2023)
Harper R. R. Grimsley et al.
NPJ QUANTUM INFORMATION (2023)
A quantum computing view on unitary coupled cluster theory
Abhinav Anand et al.
CHEMICAL SOCIETY REVIEWS (2022)
Calculating the Green's function of two-site fermionic Hubbard model in a photonic system
Jie Zhu et al.
NEW JOURNAL OF PHYSICS (2022)
Variational Quantum Computation of Molecular Linear Response Properties on a Superconducting Quantum Processor
Kaixuan Huang et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2022)
Efficient quantum computation of molecular forces and other energy gradients
Thomas E. O'Brien et al.
PHYSICAL REVIEW RESEARCH (2022)
Simulating Models of Challenging Correlated Molecules and Materials on the Sycamore Quantum Processor
Ruslan N. Tazhigulov et al.
PRX QUANTUM (2022)
One-particle Green's functions from the quantum equation of motion algorithm
Jacopo Rizzo et al.
PHYSICAL REVIEW RESEARCH (2022)
Ground-State Preparation and Energy Estimation on Early Fault-Tolerant Quantum Computers via Quantum Eigenvalue Transformation of Unitary Matrices
Yulong Dong et al.
PRX QUANTUM (2022)
Measurements as a roadblock to near-term practical quantum advantage in chemistry: Resource analysis
Jerome F. Gonthier et al.
PHYSICAL REVIEW RESEARCH (2022)
Hybrid quantum-classical algorithm for computing imaginary-time correlation functions
Rihito Sakurai et al.
PHYSICAL REVIEW RESEARCH (2022)
Spectral density reconstruction with Chebyshev polynomials
Joanna E. Sobczyk et al.
PHYSICAL REVIEW E (2022)
Intractability of Electronic Structure in a Fixed Basis
Bryan O'Gorman et al.
PRX QUANTUM (2022)
An efficient quantum algorithm for the time evolution of parameterized circuits
Stefano Barison et al.
QUANTUM (2021)
Quantum computation of eigenvalues within target intervals
Phillip W. K. Jensen et al.
QUANTUM SCIENCE AND TECHNOLOGY (2021)
Toward Quantum Computing for High-Energy Excited States in Molecular Systems: Quantum Phase Estimations of Core-Level States
Nicholas P. Bauman et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2021)
Fault-Tolerant Quantum Simulations of Chemistry in First Quantization
Yuan Su et al.
PRX QUANTUM (2021)
Fast inversion, preconditioned quantum linear system solvers, fast Green's-function computation, and fast evaluation of matrix functions
Yu Tong et al.
PHYSICAL REVIEW A (2021)
Variational quantum eigensolver for dynamic correlation functions
Hongxiang Chen et al.
PHYSICAL REVIEW A (2021)
Lanczos recursion on a quantum computer for the Green's function and ground state
Thomas E. Baker
PHYSICAL REVIEW A (2021)
Quantum Computation of Finite-Temperature Static and Dynamical Properties of Spin Systems Using Quantum Imaginary Time Evolution
Shi-Ning Sun et al.
PRX QUANTUM (2021)
Determining eigenstates and thermal states on a quantum computer using quantum imaginary time evolution
Mario Motta et al.
NATURE PHYSICS (2020)
Quantum-classical simulation of two-site dynamical mean-field theory on noisy quantum hardware
Trevor Keen et al.
QUANTUM SCIENCE AND TECHNOLOGY (2020)
OpenFermion: the electronic structure package for quantum computers
Jarrod R. McClean et al.
QUANTUM SCIENCE AND TECHNOLOGY (2020)
Quantum equation of motion for computing molecular excitation energies on a noisy quantum processor
Pauline J. Ollitrault et al.
PHYSICAL REVIEW RESEARCH (2020)
Construction of Green's functions on a quantum computer: Quasiparticle spectra of molecules
Taichi Kosugi et al.
PHYSICAL REVIEW A (2020)
Quantum computation of molecular response properties
Xiaoxia Cai et al.
PHYSICAL REVIEW RESEARCH (2020)
Calculation of the Green's function on near-term quantum computers
Suguru Endo et al.
PHYSICAL REVIEW RESEARCH (2020)
Quantum algorithms for estimating physical quantities using block encodings
Patrick Rall
PHYSICAL REVIEW A (2020)
Theory of analytical energy derivatives for the variational quantum eigensolver
Kosuke Mitarai et al.
PHYSICAL REVIEW RESEARCH (2020)
Quantum Chemistry in the Age of Quantum Computing
Yudong Cao et al.
CHEMICAL REVIEWS (2019)
Exact and approximate symmetry projectors for the electronic structure problem on a quantum computer
Tzu-Ching Yen et al.
JOURNAL OF CHEMICAL PHYSICS (2019)
Constrained Variational Quantum Eigensolver: Quantum Computer Search Engine in the Fock Space
Ilya G. Ryabinkin et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2019)
Calculating energy derivatives for quantum chemistry on a quantum computer
Thomas E. O'Brien et al.
NPJ QUANTUM INFORMATION (2019)
Hamiltonian Simulation by Qubitization
Guang Hao Low et al.
QUANTUM (2019)
Variational Quantum Computation of Excited States
Oscar Higgott et al.
QUANTUM (2019)
Theory of variational quantum simulation
Xiao Yuan et al.
QUANTUM (2019)
Methodology for replacing indirect measurements with direct measurements
Kosuke Mitarai et al.
PHYSICAL REVIEW RESEARCH (2019)
Barren plateaus in quantum neural network training landscapes
Jarrod R. McClean et al.
NATURE COMMUNICATIONS (2018)
Optimal Hamiltonian Simulation by Quantum Signal Processing
Guang Hao Low et al.
PHYSICAL REVIEW LETTERS (2017)
Hybrid quantum-classical hierarchy for mitigation of decoherence and determination of excited states
Jarrod R. McClean et al.
PHYSICAL REVIEW A (2017)
The theory of variational hybrid quantum-classical algorithms
Jarrod R. McClean et al.
NEW JOURNAL OF PHYSICS (2016)
Spectral functions of strongly correlated extended systems via an exact quantum embedding
George H. Booth et al.
PHYSICAL REVIEW B (2015)
Critical Delocalization of Chiral Zero Energy Modes in Graphene
Aires Ferreira et al.
PHYSICAL REVIEW LETTERS (2015)
A variational eigenvalue solver on a photonic quantum processor
Alberto Peruzzo et al.
NATURE COMMUNICATIONS (2014)
PSI4: an open-source ab initio electronic structure program
Justin M. Turney et al.
WILEY INTERDISCIPLINARY REVIEWS-COMPUTATIONAL MOLECULAR SCIENCE (2012)
A Polynomial Quantum Algorithm for Approximating the Jones Polynomial
Dorit Aharonov et al.
ALGORITHMICA (2009)
Rootfinding for a transcendental equation without a first guess: Polynomialization of Kepler's equation through Chebyshev polynomial expansion of the sine
John P. Boyd
APPLIED NUMERICAL MATHEMATICS (2007)
The kernel polynomial method
A Weisse et al.
REVIEWS OF MODERN PHYSICS (2006)