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Quantum Computing in the NISQ era and beyond
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journal
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August 2018 |
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�ber das Paulische �quivalenzverbot
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journal
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September 1928 |
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Simulating Many-Body Systems with a Projective Quantum Eigensolver
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journal
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July 2021 |
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Configuration Interaction Studies of Ground and Excited States of Polyatomic Molecules. I. The CI Formulation and Studies of Formaldehyde
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journal
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December 1969 |
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Pair Correlation Theories
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book
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January 1977 |
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Iterative Qubit Coupled Cluster Approach with Efficient Screening of Generators
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journal
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January 2020 |
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In Search of the Relationship between Multiple Solutions Characterizing Coupled-Cluster Theories
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book
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October 2000 |
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Qubit-excitation-based adaptive variational quantum eigensolver
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journal
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October 2021 |
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On the Correlation Problem in Atomic and Molecular Systems. Calculation of Wavefunction Components in Ursell‐Type Expansion Using Quantum‐Field Theoretical Methods
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December 1966 |
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Accelerating the convergence of the coupled-cluster approach
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October 1986 |
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Alternative ansätze in single reference coupled‐cluster theory. III. A critical analysis of different methods
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journal
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July 1995 |
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Evaluating analytic gradients on quantum hardware
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journal
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March 2019 |
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On the Use of the Cluster Expansion and the Technique of Diagrams in Calculations of Correlation Effects in Atoms and Molecules
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book
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January 2007 |
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A family of variable-metric methods derived by variational means
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journal
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January 1970 |
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Quantum Solver of Contracted Eigenvalue Equations for Scalable Molecular Simulations on Quantum Computing Devices
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journal
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February 2021 |
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Short-range correlations in nuclear wave functions
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journal
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June 1960 |
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Can the Eigenstates of a Many-Body Hamiltonian Be Represented Exactly Using a General Two-Body Cluster Expansion?
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journal
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March 2000 |
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VQE method: a short survey and recent developments
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journal
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January 2022 |
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The computer as a physical system: A microscopic quantum mechanical Hamiltonian model of computers as represented by Turing machines
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May 1980 |
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Method of moments approach and coupled cluster theory
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journal
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January 1991 |
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Qubit Coupled Cluster Method: A Systematic Approach to Quantum Chemistry on a Quantum Computer
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journal
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November 2018 |
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Strategies for quantum computing molecular energies using the unitary coupled cluster ansatz
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journal
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October 2018 |
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Benchmark studies of variational, unitary and extended coupled cluster methods
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journal
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December 2010 |
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Alternative single-reference coupled cluster approaches for multireference problems: The simpler, the better
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journal
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June 2011 |
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A variational eigenvalue solver on a photonic quantum processor
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journal
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July 2014 |
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QForte: An Efficient State-Vector Emulator and Quantum Algorithms Library for Molecular Electronic Structure
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journal
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February 2022 |
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Many-fermion simulation from the contracted quantum eigensolver without fermionic encoding of the wave function
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journal
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June 2022 |
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Quantum chemistry in Fock space. II. Effective Hamiltonians in Fock space
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journal
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November 1983 |
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Individualized configuration selection in CI calculations with subsequent energy extrapolation
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journal
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August 1974 |
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A stochastic approach to unitary coupled cluster
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journal
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December 2020 |
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Qubit coupled cluster singles and doubles variational quantum eigensolver ansatz for electronic structure calculations
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journal
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October 2020 |
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SciPy 1.0: fundamental algorithms for scientific computing in Python
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journal
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February 2020 |
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Conditioning of quasi-Newton methods for function minimization
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journal
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September 1970 |
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Stochastic Coupled Cluster Theory
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journal
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December 2010 |
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Correlation Problems in Atomic and Molecular Systems. IV. Extended Coupled-Pair Many-Electron Theory and Its Application to the B H 3 Molecule
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journal
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January 1972 |
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The Convergence of a Class of Double-rank Minimization Algorithms: 2. The New Algorithm
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journal
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January 1970 |
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Efficient quantum circuits for quantum computational chemistry
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journal
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December 2020 |
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Simulating physics with computers
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June 1982 |
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Self‐Consistent Molecular‐Orbital Methods. I. Use of Gaussian Expansions of Slater‐Type Atomic Orbitals
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September 1969 |
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Alternative coupled-cluster ansätze II. The unitary coupled-cluster method
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journal
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February 1989 |
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Variational quantum algorithms
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journal
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August 2021 |
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Implementation of a general single-qubit positive operator-valued measure on a circuit-based quantum computer
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journal
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December 2019 |
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The Variational Quantum Eigensolver: A review of methods and best practices
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journal
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November 2022 |
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Convergence acceleration of iterative sequences. the case of scf iteration
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July 1980 |
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Qubits as parafermions
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journal
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September 2002 |
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Quantum Computing: Dream or Nightmare?
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journal
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August 1996 |
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Exact parameterization of fermionic wave functions via unitary coupled cluster theory
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journal
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December 2019 |
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New perspectives on unitary coupled-cluster theory
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journal
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January 2006 |
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ImprovedSCF convergence acceleration
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journal
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January 1982 |
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Structure of the exact wave function
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journal
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August 2000 |
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The method of moments of coupled-cluster equations and the renormalized CCSD[T], CCSD(T), CCSD(TQ), and CCSDT(Q) approaches
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journal
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July 2000 |
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Operator Relationship between Conventional Coupled Cluster and Unitary Coupled Cluster
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February 2022 |
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Bound states of a many-particle system
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journal
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June 1958 |
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Correlation problems in atomic and molecular systems III. Rederivation of the coupled-pair many-electron theory using the traditional quantum chemical methodst
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July 1971 |
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Advantages of using relative-phase Toffoli gates with an application to multiple control Toffoli optimization
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journal
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February 2016 |
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A new approach to variable metric algorithms
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journal
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March 1970 |
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Noisy intermediate-scale quantum algorithms
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journal
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February 2022 |
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Quantum chemistry in Fock space. III. Particle‐hole formalism
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journal
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January 1984 |
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Fermion Monte Carlo without fixed nodes: A game of life, death, and annihilation in Slater determinant space
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January 2009 |
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Quantum error correction: an introductory guide
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July 2019 |
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Optimized low-depth quantum circuits for molecular electronic structure using a separable-pair approximation
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March 2022 |
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An adaptive variational algorithm for exact molecular simulations on a quantum computer
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July 2019 |
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The theory of variational hybrid quantum-classical algorithms
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February 2016 |
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Unitary Selective Coupled-Cluster Method
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journal
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May 2022 |
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A quantum computing view on unitary coupled cluster theory
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journal
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January 2022 |
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P si4 1.4: Open-source software for high-throughput quantum chemistry
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journal
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May 2020 |
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Iterative perturbation calculations of ground and excited state energies from multiconfigurational zeroth‐order wavefunctions
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June 1973 |
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Reducing Qubit Requirements for Quantum Simulations Using Molecular Point Group Symmetries
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August 2020 |
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Elementary gates for quantum computation
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journal
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November 1995 |
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A feasible approach for automatically differentiable unitary coupled-cluster on quantum computers
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journal
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January 2021 |
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Anti-Hermitian Contracted Schrödinger Equation: Direct Determination of the Two-Electron Reduced Density Matrices of Many-Electron Molecules
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journal
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October 2006 |
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On the difference between variational and unitary coupled cluster theories
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journal
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January 2018 |
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Quantum simulation of molecules without fermionic encoding of the wave function
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journal
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November 2021 |
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Studies in Configuration Interaction: The First-Row Diatomic Hydrides
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journal
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July 1969 |
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Simulation of Many-Body Fermi Systems on a Universal Quantum Computer
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Quantum Algorithm Providing Exponential Speed Increase for Finding Eigenvalues and Eigenvectors
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Quantum chemistry in Fock space. I. The universal wave and energy operators
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September 1982 |
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Ground-state energy estimation of the water molecule on a trapped-ion quantum computer
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April 2020 |
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Qubit-ADAPT-VQE: An Adaptive Algorithm for Constructing Hardware-Efficient Ansätze on a Quantum Processor
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journal
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April 2021 |