Hybrid Quantum-Classical Hierarchy for Mitigation of Decoherence and Determination of Excited States
arXiv:1603.05681 · doi:10.1103/PhysRevA.95.042308
Abstract
Using quantum devices supported by classical computational resources is a promising approach to quantum-enabled computation. One example of such a hybrid quantum-classical approach is the variational quantum eigensolver (VQE) built to utilize quantum resources for the solution of eigenvalue problems and optimizations with minimal coherence time requirements by leveraging classical computational resources. These algorithms have been placed among the candidates for first to achieve supremacy over classical computation. Here, we provide evidence for the conjecture that variational approaches can automatically suppress even non-systematic decoherence errors by introducing an exactly solvable channel model of variational state preparation. Moreover, we show how variational quantum-classical approaches fit in a more general hierarchy of measurement and classical computation that allows one to obtain increasingly accurate solutions with additional classical resources. We demonstrate numerically on a sample electronic system that this method both allows for the accurate determination of excited electronic states as well as reduces the impact of decoherence, without using any additional quantum coherence time or formal error correction codes.
References in corpus (25)
- A variational eigenvalue solver on a quantum processor
- The theory of variational hybrid quantum-classical algorithms
- Simulated Quantum Computation of Molecular Energies
- A quantum algorithm providing exponential speed increase for finding eigenvalues and eigenvectors
- Scalable Quantum Simulation of Molecular Energies
- Towards Quantum Chemistry on a Quantum Computer
- Simulation of Many-Body Fermi Systems on a Universal Quantum Computer
- Towards Practical Quantum Variational Algorithms
- The Bravyi-Kitaev transformation for quantum computation of electronic structure
- Polynomial-time quantum algorithm for the simulation of chemical dynamics
- Simulating Physical Phenomena by Quantum Networks
- Simulating chemistry using quantum computers
- Boson Sampling for Molecular Vibronic Spectra
- Quantum Implementation of Unitary Coupled Cluster for Simulating Molecular Electronic Structure
- Hybrid quantum-classical approach to correlated materials
- From transistor to trapped-ion computers for quantum chemistry
- Chemical Basis of Trotter-Suzuki Errors in Quantum Chemistry Simulation
- Quantum Simulation of Helium Hydride in a Solid-State Spin Register
- Exponentially more precise quantum simulation of fermions I: Quantum chemistry in second quantization
- Exploiting locality in quantum computation for quantum chemistry
- Efficient Quantum Circuits for Diagonal Unitaries Without Ancillas
- Simulation of chemical reaction dynamics on an NMR quantum computer
- Optimizing qubit resources for quantum chemistry simulations in second quantization on a quantum computer
- Preparation of many-body states for quantum simulation
- A method to efficiently simulate the thermodynamical properties of the Fermi-Hubbard model on a quantum computer
Cited by in corpus (318)
- Variational Quantum Algorithms
- Hardware-efficient Variational Quantum Eigensolver for Small Molecules and Quantum Magnets
- Barren plateaus in quantum neural network training landscapes
- Noisy intermediate-scale quantum (NISQ) algorithms
- Quantum computational chemistry
- Quantum Chemistry in the Age of Quantum Computing
- Superconducting Qubits: Current State of Play
- The Variational Quantum Eigensolver: a review of methods and best practices
- An adaptive variational algorithm for exact molecular simulations on a quantum computer
- Extending the computational reach of a noisy superconducting quantum processor
- Quantum algorithms for quantum chemistry and quantum materials science
- Determining eigenstates and thermal states on a quantum computer using quantum imaginary time evolution
- Quantum optimization using variational algorithms on near-term quantum devices
- Quantum Error Mitigation
- Practical Quantum Error Mitigation for Near-Future Applications
- Hybrid quantum-classical algorithms and quantum error mitigation
- Variational Quantum Computation of Excited States
- Robust determination of molecular spectra on a quantum processor
- Theory of variational quantum simulation
- Generalized Unitary Coupled Cluster Wavefunctions for Quantum Computation
- Quantum chemistry calculations on a trapped-ion quantum simulator
- Quantum Simulation of Electronic Structure with Linear Depth and Connectivity
- tket : A Retargetable Compiler for NISQ Devices
- A Review on Quantum Approximate Optimization Algorithm and its Variants
- Layerwise learning for quantum neural networks
- Quantum Computation of Electronic Transitions using a Variational Quantum Eigensolver
- Low Depth Quantum Simulation of Electronic Structure
- Variational quantum algorithms for discovering Hamiltonian spectra
- Efficient and Noise Resilient Measurements for Quantum Chemistry on Near-Term Quantum Computers
- Low-cost error mitigation by symmetry verification
- Error-mitigated digital quantum simulation
- Learning-based quantum error mitigation
- Variational quantum simulation of general processes
- Virtual Distillation for Quantum Error Mitigation
- Witnessing eigenstates for quantum simulation of Hamiltonian spectra
- Scalable error mitigation for noisy quantum circuits produces competitive expectation values
- Quantum equation of motion for computing molecular excitation energies on a noisy quantum processor
- Quantum circuit architecture search for variational quantum algorithms
- A perspective on the current state-of-the-art of quantum computing for drug discovery applications
- Challenges and Opportunities of Near-Term Quantum Computing Systems
- QuantumNAS: Noise-Adaptive Search for Robust Quantum Circuits
- Emerging quantum computing algorithms for quantum chemistry
- Variational algorithms for linear algebra
- Efficient quantum measurement of Pauli operators in the presence of finite sampling error
- Increasing the representation accuracy of quantum simulations of chemistry without extra quantum resources
- Is the Trotterized UCCSD Ansatz chemically well-defined?
- Fundamental limits of quantum error mitigation
- Fermionic partial tomography via classical shadows
- Optimizing Variational Quantum Algorithms using Pontryagin's Minimum Principle
- A Non-Orthogonal Variational Quantum Eigensolver
- Quantum Adversarial Machine Learning
- Exponential Error Suppression for Near-Term Quantum Devices
- Application of fermionic marginal constraints to hybrid quantum algorithms
- Quantum error mitigation as a universal error-minimization technique: applications from NISQ to FTQC eras
- Gate-efficient simulation of molecular eigenstates on a quantum computer
- Error Mitigation by Symmetry Verification on a Variational Quantum Eigensolver
- Decoding quantum errors with subspace expansions
- Mitiq: A software package for error mitigation on noisy quantum computers
- Digitized-counterdiabatic quantum approximate optimization algorithm
- Algorithms for quantum simulation at finite energies
- Quantum Krylov subspace algorithms for ground and excited state energy estimation
- Classical Shadows With Noise
- Simple Mitigation of Global Depolarizing Errors in Quantum Simulations
- Quantum Power Method by a Superposition of Time-Evolved States
- Calculating energy derivatives for quantum chemistry on a quantum computer
- Near-Term Quantum Computing Techniques: Variational Quantum Algorithms, Error Mitigation, Circuit Compilation, Benchmarking and Classical Simulation
- Nearly Optimal Measurement Scheduling for Partial Tomography of Quantum States
- Hardware Efficient Quantum Algorithms for Vibrational Structure Calculations
- Mitigating realistic noise in practical noisy intermediate-scale quantum devices
- Adaptive Variational Quantum Imaginary Time Evolution Approach for Ground State Preparation
- Real time evolution for ultracompact Hamiltonian eigenstates on quantum hardware
- Evaluating the noise resilience of variational quantum algorithms
- Calculation of the Green's function on near-term quantum computers
- Exponentially More Precise Quantum Simulation of Fermions in the Configuration Interaction Representation
- Quantum-centric Supercomputing for Materials Science: A Perspective on Challenges and Future Directions
- Quantum simulation with hybrid tensor networks
- Generalized quantum subspace expansion
- Accuracy and Resource Estimations for Quantum Chemistry on a Near-term Quantum Computer
- Does provable absence of barren plateaus imply classical simulability?
- A state-averaged orbital-optimized hybrid quantum-classical algorithm for a democratic description of ground and excited states
- Exact and efficient Lanczos method on a quantum computer
- Mitigating algorithmic errors in Hamiltonian simulation
- Quantum Filter Diagonalization with Double-Factorized Hamiltonians
- Prospects of Quantum Computing for Molecular Sciences
- Error mitigation via verified phase estimation
- Pulsed reset protocol for fixed-frequency superconducting qubits
- Quantum simulation of electronic structure with a transcorrelated Hamiltonian: improved accuracy with a smaller footprint on the quantum computer
- Universal quantum circuits for quantum chemistry
- Variational Quantum Singular Value Decomposition
- Quasiprobability decompositions with reduced sampling overhead
- Measurement Error Mitigation in Quantum Computers Through Classical Bit-Flip Correction
- A theory of quantum subspace diagonalization
- Variational Quantum Eigensolver with Reduced Circuit Complexity
- Optimal fermion-to-qubit mapping via ternary trees with applications to reduced quantum states learning
- Quantum HF/DFT-Embedding Algorithms for Electronic Structure Calculations: Scaling up to Complex Molecular Systems
- Optimal resource cost for error mitigation
- Theory of analytical energy derivatives for the variational quantum eigensolver
- Quantum-classical hybrid algorithm using an error-mitigating -representability condition to compute the Mott metal-insulator transition
- Penalty methods for variational quantum eigensolver
- Demonstration of Adiabatic Variational Quantum Computing with a Superconducting Quantum Coprocessor
- Simulating Many-Body Systems with a Projective Quantum Eigensolver
- Resource Estimation for Quantum Variational Simulations of the Hubbard Model
- Majorana loop stabilizer codes for error correction of fermionic quantum simulations
- Universal Sampling Lower Bounds for Quantum Error Mitigation
- Quantum Error Mitigation using Symmetry Expansion
- Measurement cost of metric-aware variational quantum algorithms
- Subspace Variational Quantum Simulator
- Calculating transition amplitudes by variational quantum deflation
- Dual-state purification for practical quantum error mitigation
- Iterative Quantum Assisted Eigensolver
- Universal cost bound of quantum error mitigation based on quantum estimation theory
- Overlapped grouping measurement: A unified framework for measuring quantum states
- Simulating periodic systems on quantum computer
- Adaptive variational quantum eigensolvers for highly excited states
- Variational quantum eigensolver for the Heisenberg antiferromagnet on the kagome lattice
- Quantum error mitigation via matrix product operators
- Quantum Analytic Descent
- Near- and long-term quantum algorithmic approaches for vibrational spectroscopy
- Quantum natural gradient generalised to noisy and non-unitary circuits
- Variational Quantum Computation of Molecular Linear Response Properties on a Superconducting Quantum Processor
- Variational Quantum Simulation for Periodic Materials
- Solving Quasiparticle Band Spectra of Real Solids using Neural-Network Quantum States
- qTorch: The Quantum Tensor Contraction Handler
- Robust resource-efficient quantum variational ansatz through evolutionary algorithm
- Training Saturation in Layerwise Quantum Approximate Optimisation
- Quantum chemistry simulation of ground- and excited-state properties of the sulfonium cation on a superconducting quantum processor
- Chemistry on quantum computers with virtual quantum subspace expansion
- Variational Quantum Algorithm for Non-equilibrium Steady States
- Quantum simulation of quantum field theories as quantum chemistry
- Finding the ground state of the Hubbard model by variational methods on a quantum computer with gate errors
- A Quantum Algorithm to Calculate Band Structure at the EOM Level of Theory
- Solving hadron structures using the basis light-front quantization approach on quantum computers
- Analytical nonadiabatic couplings and gradients within the state-averaged orbital-optimized variational quantum eigensolver
- An efficient adaptive variational quantum solver of the Schrodinger equation based on reduced density matrices
- Can Error Mitigation Improve Trainability of Noisy Variational Quantum Algorithms?
- A variational quantum eigensolver for dynamic correlation functions
- Variational quantum algorithm for molecular geometry optimization
- Construction of Green's functions on a quantum computer: applications to molecular systems
- Simultaneous estimation of multiple eigenvalues with short-depth quantum circuit on early fault-tolerant quantum computers
- Artificial Intelligence for Quantum Computing
- Symmetry enhanced variational quantum spin eigensolver
- Orbital transformations to reduce the 1-norm of the electronic structure Hamiltonian for quantum computing applications
- Quantum simulations of excited states with active-space downfolded Hamiltonians
- Computation of molecular excited states on IBM quantum computers using a discriminative variational quantum eigensolver
- Error detection on quantum computers improves accuracy of chemical calculations
- Quantifying the effect of gate errors on variational quantum eigensolvers for quantum chemistry
- Algorithmic Error Mitigation Scheme for Current Quantum Processors
- Fluid fermionic fragments for optimizing quantum measurements of electronic Hamiltonians in the variational quantum eigensolver
- Probing many-body localization by excited-state VQE
- Quantum Poker A game for quantum computers suitable for benchmarking error mitigation techniques on NISQ devices
- Eliminating Leakage Errors in Hyperfine Qubits
- Error statistics and scalability of quantum error mitigation formulas
- Quantum-centric computation of molecular excited states with extended sample-based quantum diagonalization
- Accelerated quantum Monte Carlo with mitigated error on noisy quantum computer
- Real-Time Krylov Theory for Quantum Computing Algorithms
- Noisy intermediate-scale quantum algorithm for semidefinite programming
- Generalized Quantum Assisted Simulator
- N-electron valence perturbation theory with reference wavefunctions from quantum computing: application to the relative stability of hydroxide anion and hydroxyl radical
- Shallow-circuit variational quantum eigensolver based on symmetry-inspired Hilbert space partitioning for quantum chemical calculations
- Strategies for the Determination of the Running Coupling of -dimensional QED with Quantum Computing
- Folded Spectrum VQE : A quantum computing method for the calculation of molecular excited states
- An Alternative Approach to Quantum Imaginary Time Evolution
- Challenges in the use of quantum computing hardware-efficient Ansatze in electronic structure theory
- Hybrid digital-analog simulation of many-body dynamics with superconducting qubits
- Improving the Accuracy of the Variational Quantum Eigensolver for Molecular Systems by the Explicitly-Correlated Perturbative [2]-R12-Correction
- Observation of quantum thermalization restricted to Hilbert space fragments
- Training variational quantum circuits with CoVaR: covariance root finding with classical shadows
- Noise robustness and experimental demonstration of a quantum generative adversarial network for continuous distributions
- Preparing Valence-Bond-Solid states on noisy intermediate-scale quantum computers
- Molecular Excited State Calculations with Adaptive Wavefunctions on a Quantum Eigensolver Emulation: Reducing Circuit Depth and Separating Spin States
- Selected topics of quantum computing for nuclear physics
- Error-resilient Monte Carlo quantum simulation of imaginary time
- Noise-resilient phase estimation with randomized compiling
- Accelerated variational algorithms for digital quantum simulation of many-body ground states
- Variationally Scheduled Quantum Simulation
- One-particle Green's functions from the quantum equation of motion algorithm
- Quantum-Selected Configuration Interaction: classical diagonalization of Hamiltonians in subspaces selected by quantum computers
- Nearly-optimal state preparation for quantum simulations of lattice gauge theories
- Evaluation of Parameterized Quantum Circuits with Cross-Resonance Pulse-Driven Entanglers
- Diagonalization of large many-body Hamiltonians on a quantum processor
- The Basics of Quantum Computing for Chemists
- Collective optimization for variational quantum eigensolvers
- Quantum Multiple Eigenvalue Gaussian filtered Search: an efficient and versatile quantum phase estimation method
- Predicting excited states from ground state wavefunction by supervised quantum machine learning
- Constraints on magic state protocols from the statistical mechanics of Wigner negativity
- Error-mitigated fermionic classical shadows on noisy quantum devices
- Low-depth Hamiltonian Simulation by Adaptive Product Formula
- Quantum simulations of Fermionic Hamiltonians with efficient encoding and ansatz schemes
- Towards a variational Jordan-Lee-Preskill quantum algorithm
- Charge and spin response functions on a quantum computer: applications to molecules
- Benchmarking Noise Extrapolation with OpenPulse
- Calculating nonadiabatic couplings and Berry's phase by variational quantum eigensolvers
- Chemically Aware Unitary Coupled Cluster with ab initio Calculations on System Model H1: A Refrigerant Chemicals Application
- Post-Hartree-Fock method in Quantum Chemistry for Quantum Computer
- Extending the Variational Quantum Eigensolver to Finite Temperatures
- Quantum algorithms for the generalized eigenvalue problem
- Quantum Equation of Motion with Orbital Optimization for Computing Molecular Properties in Near-Term Quantum Computing
- Efficient Two-Electron Ansatz for Benchmarking Quantum Chemistry on a Quantum Computer
- Quantum communication protocols as a benchmark for quantum computers
- Triply efficient shadow tomography
- What the foundations of quantum computer science teach us about chemistry
- Synergetic quantum error mitigation by randomized compiling and zero-noise extrapolation for the variational quantum eigensolver
- Discretized quantum adiabatic process for free fermions and comparison with the imaginary-time evolution
- Error mitigation on a near-term quantum photonic device
- QChemistry: A quantum computation platform for quantum chemistry
- A stochastic quantum Krylov protocol with double factorized Hamiltonians
- Lowering Tomography Costs in Quantum Simulation with a Symmetry Projected Operator Basis
- Measurement-Based Time Evolution for Quantum Simulation of Fermionic Systems
- A Perspective on Quantum Computing Applications in Quantum Chemistry using 25--100 Logical Qubits
- Leveraging Randomized Compiling for the QITE Algorithm
- Ability of error correlations to improve the performance of variational quantum algorithms
- Gutzwiller wave function on a quantum computer using a discrete Hubbard-Stratonovich transformation
- Analysis of quantum Krylov algorithms with errors
- General error mitigation for quantum circuits
- Subspace methods for the simulation of molecular response properties on a quantum computer
- On exploring the potential of quantum auto-encoder for learning quantum systems
- How to enhance quantum generative adversarial learning of noisy information
- Strategies for quantum-optimized construction of interpolating operators in classical simulations of lattice quantum field theories
- Scattering phase shifts from a quantum computer
- Robustness to spontaneous emission of a variational quantum algorithm
- VQE Method: A Short Survey and Recent Developments
- Spin coupling is all you need: Encoding strong electron correlation in molecules on quantum computers
- Hybrid quantum-classical algorithms for solving quantum chemistry in Hamiltonian-wavefunction space
- Algorithmic Shadow Spectroscopy
- Partitioning Quantum Chemistry Simulations with Clifford Circuits
- Unitary Coupled Cluster: Seizing the Quantum Moment
- Simulation of a Diels-Alder Reaction on a Quantum Computer
- Quantum Computation of Eigenvalues within Target Intervals
- Measurement-efficient quantum Krylov subspace diagonalisation
- Zero noise extrapolation on logical qubits by scaling the error correction code distance
- From Ansätze to Z-gates: a NASA View of Quantum Computing
- Quantum Computation for Predicting Electron and Phonon Properties of Solids
- Hückel Molecular Orbital Theory on a Quantum Computer: A Scalable System-Agnostic Variational Implementation with Compact Encoding
- Fast-forwarding quantum simulation with real-time quantum Krylov subspace algorithms
- Identification of topological phases using classically-optimized variational quantum eigensolver
- Mitigating Quantum Errors via Truncated Neumann Series
- Quantum Error Mitigation via Quantum-Noise-Effect Circuit Groups
- Quantifying fermionic nonlinearity of quantum circuits
- Partonic distribution functions and amplitudes using tensor network methods
- Many-Body Excited States with a Contracted Quantum Eigensolver
- Virtual distillation with noise dilution
- Non-adiabatic Quantum Wavepacket Dynamics Simulation Based on Electronic Structure Calculations using the Variational Quantum Eigensolver
- A full circuit-based quantum algorithm for excited-states in quantum chemistry
- Unleashed from Constrained Optimization: Quantum Computing for Quantum Chemistry Employing Generator Coordinate Inspired Method
- Nondestructive classification of quantum states using an algorithmic quantum computer
- Understanding and mitigating noise in molecular quantum linear response for spectroscopic properties on quantum computers
- Precision ground-state energy calculation for the water molecule on a superconducting quantum processor
- Local, Expressive, Quantum-Number-Preserving VQE Ansatze for Fermionic Systems
- Error-Mitigated Quantum Simulation of Interacting Fermions with Trapped Ions
- Error mitigated variational algorithm on a photonic processor
- Divergences in classical and quantum linear response and equation of motion formulations
- Demonstrating Quantum Computation for Quasiparticle Band Structures
- Characterizing conical intersections of nucleobases on quantum computers
- Ab initio extended Hubbard model of short polyenes for efficient quantum computing
- Variational Phase Estimation with Variational Fast Forwarding
- Adaptive variational ground state preparation for spin-1 models on qubit-based architectures
- Analytical Ground- and Excited-State Gradients for Molecular Electronic Structure Theory from Hybrid Quantum/Classical Methods
- Maximising Quantum-Computing Expressive Power through Randomised Circuits
- Full Band Structure Calculation of Semiconducting Materials on a Noisy Quantum Processor
- Improved resource-tunable near-term quantum algorithms for transition probabilities, with applications in physics and variational quantum linear algebra
- Near-term quantum algorithm for computing molecular and materials properties based on recursive variational series methods
- Universal noise-precision relations in variational quantum algorithms
- Solving lattice gauge theories using the quantum Krylov algorithm and qubitization
- Subspace-Based Local Compilation of Variational Quantum Circuits for Large-Scale Quantum Many-Body Simulation
- Partitioned Quantum Subspace Expansion
- Optimally Stopped Variational Quantum Algorithms
- Computing Electronic Correlation Energies using Linear Depth Quantum Circuits
- Quantum error mitigation for rotation symmetric bosonic codes with symmetry expansion
- Multireference error mitigation for quantum computation of chemistry
- Deep variational quantum eigensolver for excited states and its application to quantum chemistry calculation of periodic materials
- Quantum subspace expansion approach for simulating dynamical response functions of Kitaev spin liquids
- Cascaded variational quantum eigensolver algorithm
- Self-consistent Quantum Linear Response with a Polarizable Embedding environment
- A Simple and Efficient Joint Measurement Strategy for Estimating Fermionic Observables and Hamiltonians
- Quantum computation of a quasiparticle band structure with the quantum-selected configuration interaction
- Equation-of-motion internally contracted multireference unitary coupled-cluster theory
- QForte: an efficient state simulator and quantum algorithms library for molecular electronic structure
- Symmetry verification for noisy quantum simulations of non-Abelian lattice gauge theories
- Recursive relations and quantum eigensolver algorithms within modified Schrieffer--Wolff transformations for the Hubbard dimer
- Efficient Quantum Simulation of Non-Adiabatic Molecular Dynamics with Precise Electronic Structure
- Resource-efficient Generalized Quantum Subspace Expansion
- Discontinuous Galerkin discretization for quantum simulation of chemistry
- Adaptive measurement strategy for quantum subspace methods
- Purity-Assisted Zero-Noise Extrapolation for Quantum Error Mitigation
- Density matrix representation of hybrid tensor networks for noisy quantum devices
- Crosstalk-Based Parameterized Quantum Circuit Approximation
- Automated detection of symmetry-protected subspaces in quantum simulations
- Error Mitigation Thresholds in Noisy Random Quantum Circuits
- Tangent Space Excitation Ansatz for Quantum Circuits
- Quantum Simulation of Molecules without Fermionic Encoding of the Wave Function
- Detecting and Eliminating Quantum Noise of Quantum Measurements
- NISQ algorithm for the matrix elements of a generic observable
- Parallelized Givens Ansatz for Molecular ground-states: Bridging Accuracy and Efficiency on NISQ Platforms
- Hybrid Quantum-Classical Eigensolver Without Variation or Parametric Gates
- Quantum State Preparation Of Multiconfigurational States For Quantum Chemistry
- Rovibrational energy levels of HO by quantum computing
- Variational simulation of higher-spin systems on qubit-based quantum simulators
- State preparation and evolution in quantum computing: a perspective from Hamiltonian moments
- Encoding strongly-correlated many-boson wavefunctions on a photonic quantum computer: application to the attractive Bose-Hubbard model
- Fast-Forwarding with NISQ Processors without Feedback Loop
- Optimal Fermionic Joint Measurements for Estimating Non-Commuting Majorana Observables
- Hardware-efficient quantum annealing with error mitigation via classical shadow
- A quantum eigenvalue solver based on tensor networks
- Active Sampling Sample-based Quantum Diagonalization from Finite-Shot Measurements
- Velocity Verlet-based optimization for variational quantum eigensolvers
- Variational Quantum Subspace Construction via Symmetry-Preserving Cost Functions
- Bethe ansatz on a quantum computer?
- Universal Dephasing Noise Injection via Schrodinger Wave Autoregressive Moving Average Models
- Topological and geometric patterns in optimal bang-bang protocols for variational quantum algorithms: application to the model on the square lattice
- Numerical investigation of the quantum inverse algorithm on small molecules
- Chemistry beyond the Hartree-Fock limit via quantum computed moments
- Toward Density Functional Theory on Quantum Computers?
- From barren plateaus through fertile valleys: Conic extensions of parameterised quantum circuits
- Constrained free energy minimization for the design of thermal states and stabilizer thermodynamic systems
- Noise-Resilient Quantum Reinforcement Learning
- Power and limitations of distributed quantum state purification
- Exploring fixed points and eigenstates of quantum systems with reinforcement learning
- Correction scheme for molecular total energies from quantum phase estimation under limited qubit resources