Greedy Gradient-free Adaptive Variational Quantum Algorithms on a Noisy Intermediate Scale Quantum Computer
Fuente:
arXiv
Saved in:
| Main Authors: | Feniou, César, Hassan, Muhammad, Claudon, Baptiste, Courtat, Axel, Adjoua, Olivier, Maday, Yvon, Piquemal, Jean-Philip |
|---|---|
| Format: | Preprint |
| Published: |
2023
|
| Subjects: | |
| Online Access: | |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
Real-Space Chemistry on Quantum Computers: A Fault-Tolerant Algorithm with Adaptive Grids and Transcorrelated Extension
by: Feniou, César, et al.
Published: (2025)
by: Feniou, César, et al.
Published: (2025)
Sparse Quantum State Preparation for Strongly Correlated Systems
by: Feniou, C., et al.
Published: (2023)
by: Feniou, C., et al.
Published: (2023)
Shortcut to Chemically Accurate Quantum Computing via Density-based Basis-set Correction
by: Traore, Diata, et al.
Published: (2024)
by: Traore, Diata, et al.
Published: (2024)
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)
High Performance Quantum Emulation for Chemistry Applications with Hyperion
by: Adjoua, Olivier, et al.
Published: (2026)
by: Adjoua, Olivier, et al.
Published: (2026)
Quantum Circuits for the Metropolis-Hastings Algorithm
by: Claudon, Baptiste, et al.
Published: (2025)
by: Claudon, Baptiste, et al.
Published: (2025)
The Convergence Frontier: Integrating Machine Learning and High Performance Quantum Computing for Next-Generation Drug Discovery
by: Ansari, Narjes, et al.
Published: (2026)
by: Ansari, Narjes, et al.
Published: (2026)
An Optimal Framework for Constructing Lie-Algebra Generator Pools: Application to Variational Quantum Eigensolvers for Chemistry
by: Viswanathan, Yaromir, et al.
Published: (2025)
by: Viswanathan, Yaromir, et al.
Published: (2025)
FeNNol: an Efficient and Flexible Library for Building Force-field-enhanced Neural Network Potentials
by: Plé, Thomas, et al.
Published: (2024)
by: Plé, Thomas, et al.
Published: (2024)
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)
Routine Molecular Dynamics Simulations Including Nuclear Quantum Effects: from Force Fields to Machine Learning Potentials
by: Plé, Thomas, et al.
Published: (2022)
by: Plé, Thomas, et al.
Published: (2022)
Velocity Jumps for Molecular Dynamics
by: Gouraud, Nicolaï, et al.
Published: (2024)
by: Gouraud, Nicolaï, et al.
Published: (2024)
Accelerating Molecular Dynamics Simulations with Foundation Neural Network Models using Multiple Time-Step and Distillation
by: Cattin, Côme, et al.
Published: (2025)
by: Cattin, Côme, et al.
Published: (2025)
Quantum Speedup for Nonreversible Markov Chains
by: Claudon, Baptiste, et al.
Published: (2025)
by: Claudon, Baptiste, et al.
Published: (2025)
Logarithmic-depth quantum state preparation of polynomials
by: Claudon, Baptiste, et al.
Published: (2026)
by: Claudon, Baptiste, et al.
Published: (2026)
Pushing the Accuracy Limit of Foundation Neural Network Models with Quantum Monte Carlo Forces and Path Integrals
by: Benali, Anouar, et al.
Published: (2025)
by: Benali, Anouar, et al.
Published: (2025)
Faster Molecular Dynamics with Neural Network Potentials via Distilled Multiple Time-Stepping and Non-Conservative Forces
by: Gouraud, Nicolaï, et al.
Published: (2026)
by: Gouraud, Nicolaï, et al.
Published: (2026)
Lambda-ABF: Simplified, Portable, Accurate and Cost-effective Alchemical Free Energy Computations
by: Lagardère, Louis, et al.
Published: (2023)
by: Lagardère, Louis, et al.
Published: (2023)
Experimental Realization of the Markov Chain Monte Carlo Algorithm on a Quantum Computer
by: Claudon, Baptiste, et al.
Published: (2026)
by: Claudon, Baptiste, et al.
Published: (2026)
Scalable Hybrid Deep Neural Networks/Polarizable Potentials Biomolecular Simulations including long-range effects
by: Inizan, Théo Jaffrelot, et al.
Published: (2022)
by: Inizan, Théo Jaffrelot, et al.
Published: (2022)
Polylogarithmic-depth controlled-NOT gates without ancilla qubits
by: Claudon, Baptiste, et al.
Published: (2023)
by: Claudon, Baptiste, et al.
Published: (2023)
Quantum Gambling: Best-Arm Strategies for Generator Selection in Adaptive Variational Algorithms
by: Huang, Rick, et al.
Published: (2025)
by: Huang, Rick, et al.
Published: (2025)
Dual-LAO for calculating fast and robust relative binding free energies of simple and complex transformations
by: Ansari, Narjes, et al.
Published: (2025)
by: Ansari, Narjes, et al.
Published: (2025)
Force-Field-Enhanced Neural Network Interactions: from Local Equivariant Embedding to Atom-in-Molecule properties and long-range effects
by: Plé, Thomas, et al.
Published: (2023)
by: Plé, Thomas, et al.
Published: (2023)
ReaxFF Simulations of Self-Assembled Monolayers On Silver Surfaces and Nanocrystals
by: Lahouari, Adam, et al.
Published: (2023)
by: Lahouari, Adam, et al.
Published: (2023)
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)
Variational Quantum Annealing for Quantum Chemistry
by: Yip, Ka-Wa, et al.
Published: (2025)
by: Yip, Ka-Wa, et al.
Published: (2025)
On the Simulation of Conical Intersections in Water and Methanimine Molecules Via Variational Quantum Algorithms
by: Belaloui, Samir, et al.
Published: (2025)
by: Belaloui, Samir, et al.
Published: (2025)
Leveraging Analog Quantum Computing with Neutral Atoms for Solvent Configuration Prediction in Drug Discovery
by: D'Arcangelo, Mauro, et al.
Published: (2023)
by: D'Arcangelo, Mauro, et al.
Published: (2023)
Bayesian Optimization Priors for Efficient Variational Quantum Algorithms
by: Sorourifar, Farshud, et al.
Published: (2024)
by: Sorourifar, Farshud, et al.
Published: (2024)
The Q-AMOEBA (CF) Polarizable Potential
by: Mauger, Nastasia, et al.
Published: (2025)
by: Mauger, Nastasia, et al.
Published: (2025)
Quantum Algorithms and Applications for Open Quantum Systems
by: Delgado-Granados, Luis H., et al.
Published: (2024)
by: Delgado-Granados, Luis H., 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)
Practical protein-pocket hydration-site prediction for drug discovery on a quantum computer
by: Loco, Daniele, et al.
Published: (2025)
by: Loco, Daniele, et al.
Published: (2025)
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)
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)
State Specific Measurement Protocols for the Variational Quantum Eigensolver
by: Bincoletto, Davide, et al.
Published: (2025)
by: Bincoletto, Davide, et al.
Published: (2025)
Chebyshev Approximated Variational Coupled Cluster for Quantum Computing
by: Erhart, Luca, et al.
Published: (2024)
by: Erhart, Luca, et al.
Published: (2024)
An Oracle-Free Quantum Algorithm for Nonadiabatic Quantum Molecular Dynamics
by: Courtney, Joshua
Published: (2026)
by: Courtney, Joshua
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)
Similar Items
-
Real-Space Chemistry on Quantum Computers: A Fault-Tolerant Algorithm with Adaptive Grids and Transcorrelated Extension
by: Feniou, César, et al.
Published: (2025) -
Sparse Quantum State Preparation for Strongly Correlated Systems
by: Feniou, C., et al.
Published: (2023) -
Shortcut to Chemically Accurate Quantum Computing via Density-based Basis-set Correction
by: Traore, Diata, et al.
Published: (2024) -
Open Source Variational Quantum Eigensolver Extension of the Quantum Learning Machine (QLM) for Quantum Chemistry
by: Haidar, Mohammad, et al.
Published: (2022) -
High Performance Quantum Emulation for Chemistry Applications with Hyperion
by: Adjoua, Olivier, et al.
Published: (2026)