Imagen de Portada

Stochastic tensor contraction for quantum chemistry

Fuente: arXiv

Guardado en:

Detalles Bibliográficos
Autores principales:	Sun, Jiace, Chan, Garnet Kin-Lic
Formato:	Preprint
Publicado:	2026
Materias:	Chemical Physics Strongly Correlated Electrons Computational Physics Quantum Physics
Acceso en línea:	Acceder al recurso
Etiquetas:	Agregar Etiqueta Sin Etiquetas, Sea el primero en etiquetar este registro!

Ejemplares similares

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

Coupled Lindblad pseudomode theory for simulating open quantum systems
por: Huang, Zhen, et al.
Publicado: (2025)

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

Quasi-Lindblad pseudomode theory for open quantum systems
por: Park, Gunhee, et al.
Publicado: (2024)

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

Hyper-optimized approximate contraction of tensor networks with arbitrary geometry
por: Gray, Johnnie, et al.
Publicado: (2022)

Simulating quantum dynamics in two-dimensional lattices with tensor network influence functional belief propagation
por: Park, Gunhee, et al.
Publicado: (2025)

Towards Excitations and Dynamical Quantities in Correlated Lattices with Density Matrix Embedding Theory
por: Li, Shuoxue, et al.
Publicado: (2025)

Classical solution of the FeMo-cofactor model to chemical accuracy and its implications
por: Zhai, Huanchen, et al.
Publicado: (2026)

Fermionic tensor network contraction for arbitrary geometries
por: Gao, Yang, et al.
Publicado: (2024)

Accurate crystal field Hamiltonians of single-ion magnets at mean-field cost
por: Peng, Linqing, et al.
Publicado: (2025)

Towards an exact electronic quantum many-body treatment of Kondo correlation in magnetic impurities
por: Zhu, Tianyu, et al.
Publicado: (2024)

Partitioned Expansions for Approximate Tensor Network Contractions
por: Evenbly, Glen, et al.
Publicado: (2025)

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

Correlation Functions From Tensor Network Influence Functionals: The Case of the Spin-Boson Model
por: Nguyen, Haimi, et al.
Publicado: (2024)

Utility-scale quantum computational chemistry
por: Castaldo, Davide, et al.
Publicado: (2026)

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

Multireference error mitigation for quantum computation of chemistry
por: Zou, Hang, et al.
Publicado: (2025)

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

Hybrid tensor network and neural network quantum states for quantum chemistry
por: Wu, Zibo, et al.
Publicado: (2025)

AEGISS -- Atomic orbital and Entropy-based Guided Inference for Space Selection -- A novel semi-automated active space selection workflow for quantum chemistry and quantum computing applications
por: Tarocco, Fabio, et al.
Publicado: (2025)

More quantum chemistry with fewer qubits
por: Günther, Jakob, et al.
Publicado: (2023)

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

Accurate Simulation of the Hubbard Model with Finite Fermionic Projected Entangled Pair States
por: Liu, Wen-Yuan, et al.
Publicado: (2025)

GPU-accelerated Auxiliary-field quantum Monte Carlo with multi-Slater determinant trial states
por: Huang, Yifei, et al.
Publicado: (2024)

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

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

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

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

Representational power of selected neural network quantum states in second quantization
por: Li, Zhendong, et al.
Publicado: (2025)

Hunting for quantum advantage in electronic structure calculations is a highly non-trivial task
por: Legeza, Örs, et al.
Publicado: (2026)

Tensor Network Computations That Capture Strict Variationality, Volume Law Behavior, and the Efficient Representation of Neural Network States
por: Liu, Wen-Yuan, et al.
Publicado: (2024)

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

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

Ab initio quantum many-body description of superconducting trends in the cuprates
por: Cui, Zhi-Hao, et al.
Publicado: (2023)

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

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

Tensorized orbitals for computational chemistry
por: Jolly, Nicolas, et al.
Publicado: (2023)

Cost optimized ab initio tensor network state methods: industrial perspectives
por: Menczer, Andor, et al.
Publicado: (2024)

A tensor network view of multilayer multiconfiguration time-dependent Hartree methods
por: Larsson, Henrik R.
Publicado: (2023)