Pruned-ADAPT-VQE: compacting molecular ansätze by removing irrelevant operators
Fuente:
arXiv
Guardado en:
| Autores principales: | Vaquero-Sabater, Nonia, Carreras, Abel, Casanova, David |
|---|---|
| Formato: | Preprint |
| Publicado: |
2025
|
| Materias: | |
| Acceso en línea: | |
| Etiquetas: |
Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
|
Ejemplares similares
Limitations of Quantum Hardware for Molecular Energy Estimation Using VQE
por: Carreras, Abel, et al.
Publicado: (2025)
por: Carreras, Abel, et al.
Publicado: (2025)
Physically motivated improvements of Variational Quantum Eigensolvers
por: Vaquero-Sabater, Nonia, et al.
Publicado: (2024)
por: Vaquero-Sabater, Nonia, et al.
Publicado: (2024)
Noise and Configuration Recovery Impact on Quantum Selected Configuration Interaction
por: Vaquero-Sabater, Nonia, et al.
Publicado: (2026)
por: Vaquero-Sabater, Nonia, et al.
Publicado: (2026)
Shot-Efficient ADAPT-VQE via Reused Pauli Measurements and Variance-Based Shot Allocation
por: Ikhtiarudin, Azhar, et al.
Publicado: (2025)
por: Ikhtiarudin, Azhar, et al.
Publicado: (2025)
Classical Pre-optimization Approach for ADAPT-VQE: Maximizing the Potential of High-Performance Computing Resources to Improve Quantum Simulation of Chemical Applications
por: Mullinax, J. Wayne, et al.
Publicado: (2024)
por: Mullinax, J. Wayne, et al.
Publicado: (2024)
Geo-ADAPT-VQE: Quantum Information Metric-Aware Circuit Optimization for Quantum Chemistry
por: Sohail, Mohammad Aamir, et al.
Publicado: (2026)
por: Sohail, Mohammad Aamir, et al.
Publicado: (2026)
Folded Spectrum VQE : A quantum computing method for the calculation of molecular excited states
por: Tazi, Lila Cadi, et al.
Publicado: (2023)
por: Tazi, Lila Cadi, et al.
Publicado: (2023)
Counterdiabatic ADAPT-VQE for molecular simulation
por: Tancara, Diego, et al.
Publicado: (2026)
por: Tancara, Diego, et al.
Publicado: (2026)
TETRIS-ADAPT-VQE: An adaptive algorithm that yields shallower, denser circuit ansätze
por: Anastasiou, Panagiotis G., et al.
Publicado: (2022)
por: Anastasiou, Panagiotis G., et al.
Publicado: (2022)
Relativistic VQE calculations of molecular electric dipole moments on trapped ion quantum hardware
por: Chawla, Palak, et al.
Publicado: (2024)
por: Chawla, Palak, et al.
Publicado: (2024)
Exponential speed-up in VQE molecular energy ranking with Sridhara-compressed Hamiltonians
por: Lima, Dennis, et al.
Publicado: (2025)
por: Lima, Dennis, et al.
Publicado: (2025)
Constructing Compact ADAPT Unitary Coupled-Cluster Ansatz with Parameter-Based Criterion
por: He, Runhong, et al.
Publicado: (2026)
por: He, Runhong, et al.
Publicado: (2026)
Leveraging commuting groups for an efficient variational Hamiltonian ansatz
por: Anand, Abhinav, et al.
Publicado: (2023)
por: Anand, Abhinav, et al.
Publicado: (2023)
Benchmarking the Impact of Active Space Selection on the VQE Pipeline for Quantum Drug Discovery
por: Yin, Zhi, et al.
Publicado: (2025)
por: Yin, Zhi, et al.
Publicado: (2025)
Hamiltonian-based graph-state ansatz for variational quantum algorithms
por: Anand, Abhinav, et al.
Publicado: (2023)
por: Anand, Abhinav, et al.
Publicado: (2023)
Size-consistency and orbital-invariance issues revealed by VQE-UCCSD calculations with the FMO scheme
por: Sugisaki, Kenji, et al.
Publicado: (2024)
por: Sugisaki, Kenji, et al.
Publicado: (2024)
Accurate and gate-efficient quantum ansätze for electronic states without adaptive optimisation
por: Burton, Hugh G. A.
Publicado: (2023)
por: Burton, Hugh G. A.
Publicado: (2023)
$Δ$ADAPT-VQE: Toward Accurate Calculation of Excitation Energies on Quantum Computers for BODIPY Molecules With Application in Photodynamic Therapy
por: Nykänen, Anton, et al.
Publicado: (2024)
por: Nykänen, Anton, et al.
Publicado: (2024)
Strategies for Overcoming Gradient Troughs in the ADAPT-VQE Algorithm
por: Stadelmann, Jonas, et al.
Publicado: (2025)
por: Stadelmann, Jonas, et al.
Publicado: (2025)
Vibrational ADAPT-VQE: Critical points leads to problematic convergence
por: Majland, Marco, et al.
Publicado: (2024)
por: Majland, Marco, et al.
Publicado: (2024)
Trapped ion quantum hardware demonstration of energy calculations using a multireference unitary coupled cluster ansatz: application to the BeH2 insertion problem
por: Chawla, Palak, et al.
Publicado: (2025)
por: Chawla, Palak, et al.
Publicado: (2025)
Optical signatures of coherence in molecular dimers
por: Banerjee, Priyankar, et al.
Publicado: (2025)
por: Banerjee, Priyankar, et al.
Publicado: (2025)
Quantum-centric machine learning for molecular dynamics
por: Tao, Yanxian, et al.
Publicado: (2025)
por: Tao, Yanxian, et al.
Publicado: (2025)
Quantum molecular docking with quantum-inspired algorithm
por: Li, Yunting, et al.
Publicado: (2024)
por: Li, Yunting, et al.
Publicado: (2024)
Surrogate Constructed Scalable Circuits ADAPT-VQE in the Schwinger model
por: Gustafson, Erik, et al.
Publicado: (2024)
por: Gustafson, Erik, et al.
Publicado: (2024)
Refining the weighted subspace-search variational quantum eigensolver: compression of ansätze into a single pure state and optimization of weights
por: Hong, Cheng-Lin, et al.
Publicado: (2023)
por: Hong, Cheng-Lin, et al.
Publicado: (2023)
Teachers that teach the irrelevant: Pre-training machine learned interaction potentials with classical force fields for robust molecular dynamics simulations
por: Yuan, Eric C. -Y., et al.
Publicado: (2025)
por: Yuan, Eric C. -Y., et al.
Publicado: (2025)
Efficient molecular conformation generation with quantum-inspired algorithm
por: Li, Yunting, et al.
Publicado: (2024)
por: Li, Yunting, et al.
Publicado: (2024)
Controlling molecular dynamics by exciting atoms in a cavity
por: Csehi, András, et al.
Publicado: (2024)
por: Csehi, András, et al.
Publicado: (2024)
Simulating open-system molecular dynamics on analog quantum computers
por: Olaya-Agudelo, V. C., et al.
Publicado: (2024)
por: Olaya-Agudelo, V. C., et al.
Publicado: (2024)
Room-temperature optically detected coherent control of molecular spins
por: Mena, Adrian, et al.
Publicado: (2024)
por: Mena, Adrian, et al.
Publicado: (2024)
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)
Moments-based quantum computation of the electric dipole moment of molecular systems
por: Jones, Michael A., et al.
Publicado: (2025)
por: Jones, Michael A., et al.
Publicado: (2025)
Stabilizer configuration interaction: Finding molecular subspaces with error detection properties
por: Anand, Abhinav, et al.
Publicado: (2024)
por: Anand, Abhinav, et al.
Publicado: (2024)
Minimizing state preparation times in pulse-level variational molecular simulations
por: Asthana, Ayush, et al.
Publicado: (2022)
por: Asthana, Ayush, et al.
Publicado: (2022)
Subspace methods for the simulation of molecular response properties on a quantum computer
por: Reinholdt, Peter, et al.
Publicado: (2024)
por: Reinholdt, Peter, et al.
Publicado: (2024)
Electrostatic forces from reactive molecular orbitals driving chemical reactions
por: Tsuneda, Takao, et al.
Publicado: (2024)
por: Tsuneda, Takao, et al.
Publicado: (2024)
Time resolved quantum tomography in molecular spectroscopy by the Maximal Entropy Approach
por: Makhija, Varun, et al.
Publicado: (2024)
por: Makhija, Varun, et al.
Publicado: (2024)
Quantum control of a single $\mathrm{H}_2^+$ molecular ion
por: Holzapfel, David, et al.
Publicado: (2024)
por: Holzapfel, David, et al.
Publicado: (2024)
Shannon and Rényi entropies of molecular densities: insights into extensivity and the incomplete description of electron correlation
por: Rodrigues, Diogo J. L., et al.
Publicado: (2026)
por: Rodrigues, Diogo J. L., et al.
Publicado: (2026)
Ejemplares similares
-
Limitations of Quantum Hardware for Molecular Energy Estimation Using VQE
por: Carreras, Abel, et al.
Publicado: (2025) -
Physically motivated improvements of Variational Quantum Eigensolvers
por: Vaquero-Sabater, Nonia, et al.
Publicado: (2024) -
Noise and Configuration Recovery Impact on Quantum Selected Configuration Interaction
por: Vaquero-Sabater, Nonia, et al.
Publicado: (2026) -
Shot-Efficient ADAPT-VQE via Reused Pauli Measurements and Variance-Based Shot Allocation
por: Ikhtiarudin, Azhar, et al.
Publicado: (2025) -
Classical Pre-optimization Approach for ADAPT-VQE: Maximizing the Potential of High-Performance Computing Resources to Improve Quantum Simulation of Chemical Applications
por: Mullinax, J. Wayne, et al.
Publicado: (2024)