Chebyshev Approximated Variational Coupled Cluster for Quantum Computing
Fuente:
arXiv
Saved in:
| Main Authors: | Erhart, Luca, Yoshida, Yuichiro, Khinevich, Viktor, Mizukami, Wataru |
|---|---|
| Format: | Preprint |
| Published: |
2024
|
| Subjects: | |
| Online Access: | |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
Coupled cluster method tailored by quantum selected configuration interaction
by: Erhart, Luca, et al.
Published: (2025)
by: Erhart, Luca, et al.
Published: (2025)
Coupled cluster method tailored with quantum computing
by: Erhart, Luca, et al.
Published: (2023)
by: Erhart, Luca, et al.
Published: (2023)
Solvent distribution effects on quantum chemical calculations with quantum computers
by: Yoshida, Yuichiro, et al.
Published: (2022)
by: Yoshida, Yuichiro, et al.
Published: (2022)
Symmetry-Adapted State Preparation for Quantum Chemistry on Fault-Tolerant Quantum Computers
by: Khinevich, Viktor, et al.
Published: (2026)
by: Khinevich, Viktor, et al.
Published: (2026)
Ab initio extended Hubbard model of short polyenes for efficient quantum computing
by: Yoshida, Yuichiro, et al.
Published: (2024)
by: Yoshida, Yuichiro, et al.
Published: (2024)
Auxiliary-field quantum Monte Carlo method with quantum selected configuration interaction
by: Yoshida, Yuichiro, et al.
Published: (2025)
by: Yoshida, Yuichiro, et al.
Published: (2025)
Enhancing quantum computations with the synergy of auxiliary field quantum Monte Carlo and computational basis tomography
by: Khinevich, Viktor, et al.
Published: (2025)
by: Khinevich, Viktor, et al.
Published: (2025)
Quantum Power Iteration Unified Using Generalized Quantum Signal Processing
by: Khinevich, Viktor, et al.
Published: (2025)
by: Khinevich, Viktor, et al.
Published: (2025)
Auxiliary-field quantum Monte Carlo method with seniority-zero trial wave function
by: Yoshida, Yuichiro, et al.
Published: (2025)
by: Yoshida, Yuichiro, et al.
Published: (2025)
Doubling the size of quantum selected configuration interaction based on seniority-zero space and its application to QC-QSCI-AFQMC
by: Yoshida, Yuichiro, et al.
Published: (2026)
by: Yoshida, Yuichiro, et al.
Published: (2026)
Universal neural network potentials as descriptors: Towards scalable chemical property prediction using quantum and classical computers
by: Shiota, Tomoya, et al.
Published: (2024)
by: Shiota, Tomoya, et al.
Published: (2024)
Integrating Classical and Quantum Software for Enhanced Simulation of Realistic Chemical Systems
by: Shiota, Tomoya, et al.
Published: (2025)
by: Shiota, Tomoya, et al.
Published: (2025)
Tailored and Externally Corrected Coupled Cluster with Quantum Inputs
by: Scheurer, Maximilian, et al.
Published: (2023)
by: Scheurer, Maximilian, et al.
Published: (2023)
Real-Time Coupled Cluster Theory with Approximate Triples
by: Wang, Zhe, et al.
Published: (2024)
by: Wang, Zhe, et al.
Published: (2024)
Controlling Plasmonic Catalysis via Strong Coupling with Electromagnetic Resonators
by: Fojt, Jakub, et al.
Published: (2024)
by: Fojt, Jakub, et al.
Published: (2024)
Variationally Compressing Quantum Circuits to Approximate Nonadiabatic Molecular Quantum Dynamics
by: Courtney, Joshua M., et al.
Published: (2026)
by: Courtney, Joshua M., et al.
Published: (2026)
Automated Unitary Coupled Cluster Circuit Design via Differentiable Quantum Architecture Search
by: Chen, Jianpeng, et al.
Published: (2026)
by: Chen, Jianpeng, et al.
Published: (2026)
Greedy Gradient-free Adaptive Variational Quantum Algorithms on a Noisy Intermediate Scale Quantum Computer
by: Feniou, César, et al.
Published: (2023)
by: Feniou, César, et al.
Published: (2023)
Orbital-Optimized Unitary Coupled Cluster for Indirect Nuclear Spin-Spin Coupling Constants within a Quantum Linear Response Framework
by: Fuglsbjerg, Juliane H., et al.
Published: (2025)
by: Fuglsbjerg, Juliane H., et al.
Published: (2025)
Variational Quantum Annealing for Quantum Chemistry
by: Yip, Ka-Wa, et al.
Published: (2025)
by: Yip, Ka-Wa, et al.
Published: (2025)
Universal Structure of Computing Moments for Exact Quantum Dynamics: Application to Arbitrary System-Bath Couplings
by: Bi, Rui-Hao, et al.
Published: (2025)
by: Bi, Rui-Hao, et al.
Published: (2025)
Optimization of the Qubit Coupled Cluster Ansatz on classical computers
by: Ryabinkin, Ilya G., et al.
Published: (2025)
by: Ryabinkin, Ilya G., et al.
Published: (2025)
Hyperfine Coupling Constants on Quantum Computers: Performance, Errors, and Future Prospects
by: Jensen, Phillip W. K., et al.
Published: (2025)
by: Jensen, Phillip W. K., et al.
Published: (2025)
Efficient and Robust Parameter Optimization of the Unitary Coupled-Cluster Ansatz
by: Li, Weitang, et al.
Published: (2024)
by: Li, Weitang, et al.
Published: (2024)
An Introduction to Variational Quantum Eigensolver Applied to Chemistry
by: Fonseca, Matheus da S., et al.
Published: (2025)
by: Fonseca, Matheus da S., et al.
Published: (2025)
Optimizing adsorption configurations on alloy surfaces using Tensor Train Optimizer
by: Do, Tuan Minh, et al.
Published: (2025)
by: Do, Tuan Minh, et al.
Published: (2025)
Non-Iterative Disentangled Unitary Coupled-Cluster based on Lie-algebraic structure
by: Haidar, Mohammad, et al.
Published: (2024)
by: Haidar, Mohammad, et al.
Published: (2024)
Constructing Compact ADAPT Unitary Coupled-Cluster Ansatz with Parameter-Based Criterion
by: He, Runhong, et al.
Published: (2026)
by: He, Runhong, et al.
Published: (2026)
Beyond asymptotic reasoning: the practicalities of a quantum ground state projector based on the wall-Chebyshev expansion
by: Filip, Maria-Andreea, et al.
Published: (2025)
by: Filip, Maria-Andreea, et al.
Published: (2025)
Open Source Variational Quantum Eigensolver Extension of the Quantum Learning Machine (QLM) for Quantum Chemistry
by: Haidar, Mohammad, et al.
Published: (2022)
by: Haidar, Mohammad, et al.
Published: (2022)
State Specific Measurement Protocols for the Variational Quantum Eigensolver
by: Bincoletto, Davide, et al.
Published: (2025)
by: Bincoletto, Davide, et al.
Published: (2025)
Machine Learning for Polaritonic Chemistry: Accessing chemical kinetics
by: Schäfer, Christian, et al.
Published: (2023)
by: Schäfer, Christian, et al.
Published: (2023)
Simulation of Atomic Layer Deposition with a Quantum Computer
by: Plekhanov, Evgeny, et al.
Published: (2025)
by: Plekhanov, Evgeny, et al.
Published: (2025)
Excited-State Quantum Chemistry on Qumode-Based Processors via Variational Quantum Deflation
by: Jost, Marlon F., et al.
Published: (2026)
by: Jost, Marlon F., et al.
Published: (2026)
Qumode-Based Variational Quantum Eigensolver for Molecular Excited States
by: Dutta, Rishab, et al.
Published: (2025)
by: Dutta, Rishab, et al.
Published: (2025)
The Basics of Quantum Computing for Chemists
by: Claudino, Daniel
Published: (2022)
by: Claudino, Daniel
Published: (2022)
Renormalized Internally-Contracted Multireference Coupled Cluster with Perturbative Triples
by: Feldmann, Robin, et al.
Published: (2024)
by: Feldmann, Robin, et al.
Published: (2024)
Analog Quantum Simulation of Coupled Electron-Nuclear Dynamics in Molecules
by: Ha, Jong-Kwon, et al.
Published: (2024)
by: Ha, Jong-Kwon, et al.
Published: (2024)
The Quantum Ensemble Variational Optimization Algorithm: Applications to Molecular Inverse Design
by: Calcagno, Francesco, et al.
Published: (2025)
by: Calcagno, Francesco, et al.
Published: (2025)
Error-Mitigation Enabled Multicomponent Quantum Simulations Beyond the Born-Oppenheimer Approximation
by: Cabral, Delmar G. A., et al.
Published: (2025)
by: Cabral, Delmar G. A., et al.
Published: (2025)
Similar Items
-
Coupled cluster method tailored by quantum selected configuration interaction
by: Erhart, Luca, et al.
Published: (2025) -
Coupled cluster method tailored with quantum computing
by: Erhart, Luca, et al.
Published: (2023) -
Solvent distribution effects on quantum chemical calculations with quantum computers
by: Yoshida, Yuichiro, et al.
Published: (2022) -
Symmetry-Adapted State Preparation for Quantum Chemistry on Fault-Tolerant Quantum Computers
by: Khinevich, Viktor, et al.
Published: (2026) -
Ab initio extended Hubbard model of short polyenes for efficient quantum computing
by: Yoshida, Yuichiro, et al.
Published: (2024)