Cover Image

Multi-QIDA method for VQE state preparation in molecular systems

Fuente: arXiv

Saved in:

Bibliographic Details
Main Authors:	Tarocco, Fabio, Materia, Davide, Ratini, Leonardo, Guidoni, Leonardo
Format:	Preprint
Published:	2025
Subjects:	Quantum Physics Computational Physics
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Compact Multi-Threshold Quantum Information Driven Ansatz For Strongly Interactive Lattice Spin Models
by: Tarocco, Fabio, et al.
Published: (2024)

Quantum Information Driven Ansatz (QIDA): shallow-depth empirical quantum circuits from Quantum Chemistry
by: Materia, Davide, et al.
Published: (2023)

Quantum information theory on sparse wavefunctions and applications for Quantum Chemistry
by: Materia, Davide, et al.
Published: (2024)

Quantum Information reveals that orbital-wise correlation is essentially classical in Natural Orbitals
by: Materia, Davide, et al.
Published: (2024)

Natural orbitals and sparsity of quantum mutual information
by: Ratini, Leonardo, et al.
Published: (2023)

Optimization strategies in WAHTOR algorithm for quantum computing empirical ansatz: a comparative study
by: Ratini, Leonardo, et al.
Published: (2023)

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
by: Tarocco, Fabio, et al.
Published: (2025)

Mitigating decoherence in molecular spin qudits
by: Ratini, Leonardo, et al.
Published: (2025)

Folded Spectrum VQE : A quantum computing method for the calculation of molecular excited states
by: Tazi, Lila Cadi, et al.
Published: (2023)

Hybrid VQE-CVQE algorithm using diabatic state preparation
by: Stenger, John P. T., et al.
Published: (2025)

$σ$-VQE: Excited-state preparation of quantum many-body scars with shallow circuits
by: Carolan, Eoin, et al.
Published: (2026)

Counterdiabatic ADAPT-VQE for molecular simulation
by: Tancara, Diego, et al.
Published: (2026)

VQE-generated quantum circuit dataset for machine learning
by: Nakayama, Akimoto, et al.
Published: (2023)

Vibrational ADAPT-VQE: Critical points leads to problematic convergence
by: Majland, Marco, et al.
Published: (2024)

Fast-forwarding molecular ground state preparation with optimal control on analog quantum simulators
by: Castaldo, Davide, et al.
Published: (2024)

Pruned-ADAPT-VQE: compacting molecular ansätze by removing irrelevant operators
by: Vaquero-Sabater, Nonia, et al.
Published: (2025)

Exponential optimization of adiabatic quantum-state preparation
by: Cugini, Davide, et al.
Published: (2024)

Shot-Efficient ADAPT-VQE via Reused Pauli Measurements and Variance-Based Shot Allocation
by: Ikhtiarudin, Azhar, et al.
Published: (2025)

Relativistic VQE calculations of molecular electric dipole moments on trapped ion quantum hardware
by: Chawla, Palak, et al.
Published: (2024)

Universal initial state preparation for first quantized quantum simulations
by: Baker, Jack S., et al.
Published: (2025)

An Evidence of Addressing Coherence Errors in VQE Observables by Pulse-level VQE Approach
by: Lin, Xiaoan
Published: (2024)

Minimizing state preparation times in pulse-level variational molecular simulations
by: Asthana, Ayush, et al.
Published: (2022)

Inverse Physics-informed neural networks procedure for detecting noise in open quantum systems
by: de Lima, Gubio G., et al.
Published: (2025)

Classical reservoir approach for efficient molecular ground state preparation
by: He, Zekun, et al.
Published: (2025)

Scalable quantum circuit generation for iterative ground state approximation using Majorana Propagation
by: Chakraborty, Rahul, et al.
Published: (2026)

Dual-VQE: A quantum algorithm to lower bound the ground-state energy
by: Westerheim, Hanna, et al.
Published: (2023)

Exponential speed-up in VQE molecular energy ranking with Sridhara-compressed Hamiltonians
by: Lima, Dennis, et al.
Published: (2025)

Sparse Simulation of VQE Circuits
by: Steiger, Damian S., et al.
Published: (2024)

Estimating Bethe roots with VQE
by: Raveh, David, et al.
Published: (2024)

An alternating-minimization method for preparing low-energy states
by: Anshu, Anurag
Published: (2026)

Recent Developments in VQE: Survey and Benchmarking
by: Harville, Taylor, et al.
Published: (2026)

Reversing adiabatic state preparation in few-level quantum systems
by: Romanato, L., et al.
Published: (2025)

A simple method for seniority-zero quantum state preparation
by: Krompiec, Michal, et al.
Published: (2025)

Optimizing the preparation of Dicke states using counterdiabatic driving methods
by: Tang, Fengzhe, et al.
Published: (2026)

Bound-state confinement after trap-expansion dynamics in integrable systems
by: Biagetti, Leonardo, et al.
Published: (2024)

Lie-algebraic incompleteness of symmetry-adapted VQE for non-Abelian molecular point groups
by: da Silva, Leon D., et al.
Published: (2026)

HOPSO: A Robust Classical Optimizer for VQE
by: Mohammad, Ijaz Ahamed, et al.
Published: (2025)

Symmetry-guided quantum state preparation: Branched-Subspaces Adiabatic Preparation (B-SAP)
by: Cugini, Davide, et al.
Published: (2025)

A method for robust spin relaxometry in the presence of imperfect state preparation
by: Walsh, Ella P., et al.
Published: (2025)

Beating the natural Grover bound for low-energy estimation and state preparation
by: Buhrman, Harry, et al.
Published: (2024)