Cover Image

Bayesian Optimization Priors for Efficient Variational Quantum Algorithms

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Sorourifar, Farshud, Chamaki, Diana, Tubman, Norm M., Paulson, Joel A., Neira, David E. Bernal
Format:	Preprint
Published:	2024
Subjects:	Quantum Physics Strongly Correlated Electrons Chemical Physics
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Towards Efficient Quantum Computation of Molecular Ground State Energies using Bayesian Optimization with Priors over Surface Topology
by: Sorourifar, Farshud, et al.
Published: (2024)

Surrogate optimization of variational quantum circuits
by: Gustafson, Erik J., et al.
Published: (2024)

Beyond MP2 initialization for unitary coupled cluster quantum circuits
by: Hirsbrunner, Mark R., et al.
Published: (2023)

Classical Benchmarks for Variational Quantum Eigensolver Simulations of the Hubbard Model
by: Alvertis, Antonios M., et al.
Published: (2024)

Compressing Hamiltonians with ab initio downfolding for simulating strongly-correlated materials on quantum computers
by: Alvertis, Antonios M., et al.
Published: (2024)

Cyclic Variational Quantum Eigensolver: Escaping Barren Plateaus through Staircase Descent
by: Zhang, Hao, et al.
Published: (2025)

Quantum Information-Assisted Complete Active Space Optimization (QICAS)
by: Ding, Lexin, et al.
Published: (2023)

Efficient Auxiliary-Field Quantum Monte Carlo using Isometric Tensor Hypercontraction
by: Luo, Maxine, et al.
Published: (2026)

Multiscale Embedding for Quantum Computing
by: Weisburn, Leah P., et al.
Published: (2024)

Towards Quantum Simulation of Non-Markovian Open Quantum Dynamics: A Universal and Compact Theory
by: Li, Xiang, et al.
Published: (2024)

Quantum chemistry, classical heuristics, and quantum advantage
by: Chan, Garnet Kin-Lic
Published: (2024)

Precise Quantum Chemistry calculations with few Slater Determinants
by: Giuliani, Clemens, et al.
Published: (2025)

Exact and Tunable Quantum Krylov Subspaces via Unitary Decomposition
by: Asthana, Ayush
Published: (2025)

Efficient Application of Tensor Network Operators to Tensor Network States
by: Milbradt, Richard M., et al.
Published: (2026)

Excitation Amplitude Sampling for Low Variance Electronic Structure on Quantum Computers
by: Lenihan, Connor, et al.
Published: (2025)

Hybrid Quantum-Classical Simulations of Graphene Analogues: Adsorption Energetics Beyond DFT
by: Rayabharam, Archith, et al.
Published: (2025)

Contextual Subspace Auxiliary-Field Quantum Monte Carlo: Improved bias with reduced quantum resources
by: Kiser, Matthew, et al.
Published: (2024)

Quantum Many-Body Linear Algebra, Hamiltonian Moments, and a Coupled Cluster Inspired Framework
by: Ai, Yuhang, et al.
Published: (2025)

Towards Efficient Quantum Computing for Quantum Chemistry: Reducing Circuit Complexity with Transcorrelated and Adaptive Ansatz Techniques
by: Magnusson, Erika, et al.
Published: (2024)

Compactifying the Electronic Wavefunction II: Quantum Estimators for Spin-Coupled Generalized Valence Bond Wavefunctions Applied to H4
by: Gabrielly, Bruna
Published: (2026)

Scalable Quantum Computational Science: A Perspective from Block-Encodings and Polynomial Transformations
by: Joven, Kevin J., et al.
Published: (2025)

Spin coupling is all you need: Encoding strong electron correlation in molecules on quantum computers
by: Marti-Dafcik, Daniel, et al.
Published: (2024)

Tensor network influence functionals in the continuous-time limit: connections to quantum embedding, bath discretization, and higher-order time propagation
by: Park, Gunhee, et al.
Published: (2024)

Bayesian perspectives for quantum states and application to ab initio quantum chemistry
by: Rath, Yannic, et al.
Published: (2025)

Initial state preparation for quantum chemistry on quantum computers
by: Fomichev, Stepan, et al.
Published: (2023)

Bootstrapping the Electronic Structure of Quantum Materials
by: Schouten, Anna O., et al.
Published: (2025)

Ab Initio Transcorrelated Method enabling accurate Quantum Chemistry on near-term Quantum Hardware
by: Dobrautz, Werner, et al.
Published: (2023)

Generalized many-body perturbation theory for the electron correlation energy: multi-reference random phase approximation via diagrammatic resummation
by: Wang, Yuqi, et al.
Published: (2024)

Simple Fermionic backflow states via a systematically improvable tensor decomposition
by: Bortone, Massimo, et al.
Published: (2024)

Refining the weighted subspace-search variational quantum eigensolver: compression of ansätze into a single pure state and optimization of weights
by: Hong, Cheng-Lin, et al.
Published: (2023)

Graph-based block-diagonalization of full configuration interaction Hamiltonian: H$_2$ chains study
by: Park, Hayun, et al.
Published: (2025)

A toolbox of spin-adapted generalized Pauli constraints
by: Liebert, Julia, et al.
Published: (2025)

From Random Determinants to the Ground State
by: Zhang, Hao, et al.
Published: (2025)

Exact closed-form unitary transformations of fermionic operators
by: Evangelista, Francesco A., et al.
Published: (2024)

Selecting optimal unrestricted Hartree-Fock trial wavefunctions for phaseless auxiliary-field quantum Monte Carlo: Accuracy and limitations in modeling three iron-sulfur clusters
by: Danilov, Don, et al.
Published: (2026)

Polynomially efficient quantum enabled variational Monte Carlo for training neural-network quantum states for physico-chemical applications
by: Sajjan, Manas, et al.
Published: (2024)

A unified diagrammatic formulation of single-reference and multi-reference random phase approximations: the particle-hole and particle-particle channels
by: Wang, Yuqi, et al.
Published: (2025)

Scaling up the transcorrelated density matrix renormalization group
by: Corbett, Benjamin, et al.
Published: (2025)

Optimal Symbolic Construction of Matrix Product Operators and Tree Tensor Network Operators
by: Çakır, Hazar, et al.
Published: (2025)

Exponential quantum speedups for near-term molecular electronic structure methods
by: Leimkuhler, Oskar, et al.
Published: (2025)