Copertina

Hybrid Quantum Algorithms for Computational Chemistry: Application to the Pyridine-Li ion Complex

Fuente: arXiv

Salvato in:

Dettagli Bibliografici
Autori principali:	Ghasemi, Fatemeh, Kang, Yousung, Kawashima, Yukio, Moon, Kyungsun
Natura:	Preprint
Pubblicazione:	2026
Soggetti:	Chemical Physics Quantum Physics
Accesso online:	Acceder al recurso
Tags:	Aggiungi Tag Nessun Tag, puoi essere il primo ad aggiungerne!!

Documenti analoghi

Real-Space Chemistry on Quantum Computers: A Fault-Tolerant Algorithm with Adaptive Grids and Transcorrelated Extension
di: Feniou, César, et al.
Pubblicazione: (2025)

Size-Consistent Quantum Chemistry on Quantum Computers
di: Garrett, Noah, et al.
Pubblicazione: (2025)

QDK/Chemistry: A Modular Toolkit for Quantum Chemistry Applications
di: Baker, Nathan A., et al.
Pubblicazione: (2026)

High Performance Quantum Emulation for Chemistry Applications with Hyperion
di: Adjoua, Olivier, et al.
Pubblicazione: (2026)

Symmetry Dilemmas in Quantum Computing for Chemistry: A Comprehensive Analysis
di: Magoulas, Ilias, et al.
Pubblicazione: (2025)

Variational Quantum Annealing for Quantum Chemistry
di: Yip, Ka-Wa, et al.
Pubblicazione: (2025)

NSF-UKRI Bilateral Workshop: Quantum Information Science in Chemistry
di: Scholes, Gregory D, et al.
Pubblicazione: (2024)

Quantum Algorithms and Applications for Open Quantum Systems
di: Delgado-Granados, Luis H., et al.
Pubblicazione: (2024)

Towards Quantum Advantage in Chemistry
di: Genin, Scott N., et al.
Pubblicazione: (2025)

MiqroForge: An Intelligent Workflow Platform for Quantum-Enhanced Computational Chemistry
di: Wang, Jianan, et al.
Pubblicazione: (2025)

Hybrid Quantum Algorithm for Simulating Real-Time Thermal Correlation Functions
di: Eklund, Elliot C., et al.
Pubblicazione: (2024)

Quantum Computing Beyond Ground State Electronic Structure: A Review of Progress Toward Quantum Chemistry Out of the Ground State
di: Bidart, Alan, et al.
Pubblicazione: (2025)

State-Averaged Quantum Algorithms for Multiconfigurational Surface Chemistry: A Benchmark on Rh@TiO2(110)
di: Larsson, Ernst Dennis Lægteskov Binau, et al.
Pubblicazione: (2026)

Quantum Solvers for Nonlinear Matrix Equations in Quantum Chemistry
di: Rodenas-Ruiz, Pablo, et al.
Pubblicazione: (2026)

Foundations of Quantum Information for Physical Chemistry
di: Wu, Weijun, et al.
Pubblicazione: (2023)

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

The Quantum Ensemble Variational Optimization Algorithm: Applications to Molecular Inverse Design
di: Calcagno, Francesco, et al.
Pubblicazione: (2025)

Classically Driven Hybrid Quantum Algorithms with Sequential Givens Rotations for Reduced Measurement Cost
di: Mokhtar, Benjamin, et al.
Pubblicazione: (2026)

Large-scale Efficient Molecule Geometry Optimization with Hybrid Quantum-Classical Computing
di: Hao, Yajie, et al.
Pubblicazione: (2025)

An Introduction to Variational Quantum Eigensolver Applied to Chemistry
di: Fonseca, Matheus da S., et al.
Pubblicazione: (2025)

Greedy Gradient-free Adaptive Variational Quantum Algorithms on a Noisy Intermediate Scale Quantum Computer
di: Feniou, César, et al.
Pubblicazione: (2023)

A Deterministic Framework for Neural Network Quantum States in Quantum Chemistry
di: Che, Zheng
Pubblicazione: (2026)

Application of Quantum Annealing to Computation of Molecular Properties
di: Sahoo, Pradyot Pritam, et al.
Pubblicazione: (2025)

Open Source Variational Quantum Eigensolver Extension of the Quantum Learning Machine (QLM) for Quantum Chemistry
di: Haidar, Mohammad, et al.
Pubblicazione: (2022)

Parallel iQCC Enables 200 Qubit Scale Quantum Chemistry on Accelerated Computing Platforms Surpassing Classical Benchmarks in Ruthenium Catalysts
di: Jenab, Seyyed Mehdi Hosseini, et al.
Pubblicazione: (2026)

Shallow Electronic State Preparation for Quantum Chemistry with Quantum Monte Carlo Pre-Selection
di: Welling, Eline, et al.
Pubblicazione: (2026)

Excited-State Quantum Chemistry on Qumode-Based Processors via Variational Quantum Deflation
di: Jost, Marlon F., et al.
Pubblicazione: (2026)

Bipartite Cholesky Graph Networks for Many-Body Quantum Chemistry
di: Khan, Abdul Samad
Pubblicazione: (2026)

Quantum Simulations of Chemistry in First Quantization with any Basis Set
di: Georges, Timothy N., et al.
Pubblicazione: (2024)

A Hybrid Quantum Computing Pipeline for Real World Drug Discovery
di: Li, Weitang, et al.
Pubblicazione: (2024)

Distributed Quantum Computing for Chemical Applications
di: Jones, Grier M., et al.
Pubblicazione: (2024)

What Can Quantum Information Theory Offer to Quantum Chemistry?
di: Aliverti-Piuri, Damiano, et al.
Pubblicazione: (2024)

Universal Structure of Computing Moments for Exact Quantum Dynamics: Application to Arbitrary System-Bath Couplings
di: Bi, Rui-Hao, et al.
Pubblicazione: (2025)

Multireference Embedding and Fragmentation Methods for Classical and Quantum Computers: from Model Systems to Realistic Applications
di: Verma, Shreya, et al.
Pubblicazione: (2025)

Bridging Quantum Chemistry and MaxCut: Classical Performance Guarantees and Quantum Algorithms for the Hartree-Fock Method
di: Ralli, Alexis, et al.
Pubblicazione: (2025)

Sample-based quantum diagonalization as parallel fragment solver for the localized active space self-consistent field method
di: Wang, Qiaohong, et al.
Pubblicazione: (2025)

Planted Solutions in Quantum Chemistry: Generating Non-Trivial Hamiltonians with Known Ground States
di: Wang, Linjun, et al.
Pubblicazione: (2025)

The Basics of Quantum Computing for Chemists
di: Claudino, Daniel
Pubblicazione: (2022)

Quantum Machine Learning of Molecular Energies with Hybrid Quantum-Neural Wavefunction
di: Li, Weitang, et al.
Pubblicazione: (2025)

Quantum support vector machines for classification and regression on a trapped-ion quantum computer
di: Suzuki, Teppei, et al.
Pubblicazione: (2023)