Benchmarking of quantum fidelity kernels for Gaussian process regression
Fuente:
arXiv
Guardado en:
| Autores principales: | Guo, Xuyang, Dai, Jun, Krems, Roman V. |
|---|---|
| Formato: | Preprint |
| Publicado: |
2024
|
| Materias: | |
| Acceso en línea: | |
| Etiquetas: |
Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
|
Ejemplares similares
Quantum Gaussian process model of potential energy surface for a polyatomic molecule
por: Dai, Jun, et al.
Publicado: (2022)
por: Dai, Jun, et al.
Publicado: (2022)
Invariance of quantum scattering rate coefficients to anisotropy of atom-molecule interactions
por: Guo, Xuyang, et al.
Publicado: (2025)
por: Guo, Xuyang, et al.
Publicado: (2025)
General classification of qubit encodings in ultracold diatomic molecules
por: Asnaashari, K., et al.
Publicado: (2023)
por: Asnaashari, K., et al.
Publicado: (2023)
Neural network ensemble for computing cross sections for rotational transitions in H$_{2}$O + H$_{2}$O collisions
por: Mandal, Bikramaditya, et al.
Publicado: (2025)
por: Mandal, Bikramaditya, et al.
Publicado: (2025)
Rigorous quantum calculations for atom-molecule chemical reactions in electric fields: from single to multiple partial wave regimes
por: Tscherbul, Timur V., et al.
Publicado: (2025)
por: Tscherbul, Timur V., et al.
Publicado: (2025)
Bayesian Optimization in Chemical Compound Sub-Spaces using Low-Dimensional Molecular Descriptors
por: Mao, Yun-Wen, et al.
Publicado: (2026)
por: Mao, Yun-Wen, et al.
Publicado: (2026)
Boundaries of universality of thermal collisions for atom-atom scattering
por: Guo, Xuyang, et al.
Publicado: (2024)
por: Guo, Xuyang, et al.
Publicado: (2024)
Multidimensional quantum dynamics with explicitly correlated Gaussian wave packets using Rothe's method
por: Schrader, Simon Elias, et al.
Publicado: (2024)
por: Schrader, Simon Elias, et al.
Publicado: (2024)
Generalized quantum master equation from memory kernel coupling theory
por: Bi, Rui-Hao, et al.
Publicado: (2026)
por: Bi, Rui-Hao, et al.
Publicado: (2026)
Quantum error mitigation using energy sampling and extrapolation enhanced Clifford data regression
por: Zhao, Zhongqi, et al.
Publicado: (2025)
por: Zhao, Zhongqi, et al.
Publicado: (2025)
Quantum support vector machines for classification and regression on a trapped-ion quantum computer
por: Suzuki, Teppei, et al.
Publicado: (2023)
por: Suzuki, Teppei, et al.
Publicado: (2023)
Equivalence between exponential concentration in quantum machine learning kernels and barren plateaus in variational algorithms
por: Kairon, Pranav, et al.
Publicado: (2025)
por: Kairon, Pranav, et al.
Publicado: (2025)
Calculating Vibronic Spectra with a linear algorithm based on Gaussian Boson Sampling
por: Konyshev, I., et al.
Publicado: (2025)
por: Konyshev, I., et al.
Publicado: (2025)
Crossing the 12,000-atom barrier with heterogeneous quantum-classical supercomputing: quantum chemistry of protein-ligand complexes
por: Merz, Jr., Kenneth M., et al.
Publicado: (2026)
por: Merz, Jr., Kenneth M., et al.
Publicado: (2026)
Single-Hessian thawed Gaussian approximation: The missing rung on the ladder
por: Begušić, Tomislav, et al.
Publicado: (2019)
por: Begušić, Tomislav, et al.
Publicado: (2019)
Efficient interpolation of molecular properties across chemical compound space with low-dimensional descriptors
por: Mao, Yun-Wen, et al.
Publicado: (2023)
por: Mao, Yun-Wen, et al.
Publicado: (2023)
Understanding and mitigating noise in molecular quantum linear response for spectroscopic properties on quantum computers
por: Ziems, Karl Michael, et al.
Publicado: (2024)
por: Ziems, Karl Michael, et al.
Publicado: (2024)
A complex Gaussian representation of continuum wavefunctions respectful of their asymptotic behaviour
por: Nana, Stéphanie Laure Egome, et al.
Publicado: (2025)
por: Nana, Stéphanie Laure Egome, et al.
Publicado: (2025)
Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science
por: Possel, Clemens, et al.
Publicado: (2025)
por: Possel, Clemens, et al.
Publicado: (2025)
Characterizing conical intersections of nucleobases on quantum computers
por: Wang, Yuchen, et al.
Publicado: (2024)
por: Wang, Yuchen, et al.
Publicado: (2024)
Numerical investigation of the quantum inverse algorithm on small molecules
por: Cainelli, Mauro, et al.
Publicado: (2024)
por: Cainelli, Mauro, et al.
Publicado: (2024)
Reduced density matrix formulation of quantum linear response
por: von Buchwald, Theo Juncker, et al.
Publicado: (2024)
por: von Buchwald, Theo Juncker, et al.
Publicado: (2024)
Simulating polaritonic ground states on noisy quantum devices
por: Hassan, Mohammad, et al.
Publicado: (2023)
por: Hassan, Mohammad, et al.
Publicado: (2023)
Deep quantum Monte Carlo approach for polaritonic chemistry
por: Tang, Yifan, et al.
Publicado: (2025)
por: Tang, Yifan, et al.
Publicado: (2025)
On the single-Hessian Gaussian wavepacket dynamics
por: Barbiero, Davide, et al.
Publicado: (2026)
por: Barbiero, Davide, et al.
Publicado: (2026)
Deep learning parameter estimation and quantum control of single molecule
por: Scarpetta, Juan M., et al.
Publicado: (2026)
por: Scarpetta, Juan M., et al.
Publicado: (2026)
Spin-coupled molecular orbitals: chemical intuition meets quantum chemistry
por: Marti-Dafcik, Daniel, et al.
Publicado: (2024)
por: Marti-Dafcik, Daniel, et al.
Publicado: (2024)
Efficient geometric integrators for nonadiabatic quantum dynamics. I. The adiabatic representation
por: Choi, Seonghoon, et al.
Publicado: (2019)
por: Choi, Seonghoon, et al.
Publicado: (2019)
Quantum simulation of excited states from parallel contracted quantum eigensolvers
por: Benavides-Riveros, Carlos L., et al.
Publicado: (2023)
por: Benavides-Riveros, Carlos L., et al.
Publicado: (2023)
Efficient geometric integrators for nonadiabatic quantum dynamics. II. The diabatic representation
por: Roulet, Julien, et al.
Publicado: (2019)
por: Roulet, Julien, et al.
Publicado: (2019)
Finite-temperature, anharmonicity, and Duschinsky effects on the two-dimensional electronic spectra from ab initio thermo-field Gaussian wavepacket dynamics
por: Begušić, Tomislav, et al.
Publicado: (2021)
por: Begušić, Tomislav, et al.
Publicado: (2021)
The advent of fully variational quantum eigensolvers using a hybrid multiresolution approach
por: Langkabel, Fabian, et al.
Publicado: (2024)
por: Langkabel, Fabian, et al.
Publicado: (2024)
Pauli propagation enables fast classical simulation of strongly correlated quantum systems
por: Shrikhande, Chinmay, et al.
Publicado: (2025)
por: Shrikhande, Chinmay, et al.
Publicado: (2025)
Tackling instabilities of quantum Krylov subspace methods: an analysis of the numerical and statistical errors
por: Oliveira, Maria Gabriela Jordão, et al.
Publicado: (2026)
por: Oliveira, Maria Gabriela Jordão, et al.
Publicado: (2026)
Molecular representations of quantum circuits for quantum machine learning
por: Torabian, Elham, et al.
Publicado: (2025)
por: Torabian, Elham, et al.
Publicado: (2025)
CovAngelo: A hybrid quantum-classical computing platform for accurate and scalable drug discovery
por: Evenseth, Linn, et al.
Publicado: (2026)
por: Evenseth, Linn, et al.
Publicado: (2026)
Modeling the dynamics of quantum systems coupled to large dimensional baths using effective energy states
por: Attal, Loïse, et al.
Publicado: (2023)
por: Attal, Loïse, et al.
Publicado: (2023)
HierarchicalEOM.jl: An efficient Julia framework for hierarchical equations of motion in open quantum systems
por: Huang, Yi-Te, et al.
Publicado: (2023)
por: Huang, Yi-Te, et al.
Publicado: (2023)
paces: Parallelized Application of Co-Evolving Subspaces, a method for computing quantum dynamics on GPUs
por: Kessing, R. Kevin
Publicado: (2026)
por: Kessing, R. Kevin
Publicado: (2026)
Artificial-intelligence-based surrogate solution of dissipative quantum dynamics: physics-informed reconstruction of the universal propagator
por: Zhang, Jiaji, et al.
Publicado: (2024)
por: Zhang, Jiaji, et al.
Publicado: (2024)
Ejemplares similares
-
Quantum Gaussian process model of potential energy surface for a polyatomic molecule
por: Dai, Jun, et al.
Publicado: (2022) -
Invariance of quantum scattering rate coefficients to anisotropy of atom-molecule interactions
por: Guo, Xuyang, et al.
Publicado: (2025) -
General classification of qubit encodings in ultracold diatomic molecules
por: Asnaashari, K., et al.
Publicado: (2023) -
Neural network ensemble for computing cross sections for rotational transitions in H$_{2}$O + H$_{2}$O collisions
por: Mandal, Bikramaditya, et al.
Publicado: (2025) -
Rigorous quantum calculations for atom-molecule chemical reactions in electric fields: from single to multiple partial wave regimes
por: Tscherbul, Timur V., et al.
Publicado: (2025)