The Spin-MInt algorithm is proven symplectic for general K electronic states via explicit verification of the condition MJM^T = J on the coadjoint orbit of the su(K) Lie-Poisson algebra.
hub
Generalized unitary coupled cluster wave functions for quantum computation
14 Pith papers cite this work. Polarity classification is still indexing.
14
Pith papers citing it
hub tools
citation-role summary
background 3
citation-polarity summary
roles
background 3representative citing papers
Mass matrix assembly for implicit PIC methods can be exactly reformulated cell-by-cell as tensor-core matrix products, delivering up to 3x kernel speedup and 15% end-to-end runtime reduction in ECSIM simulations.
VQE-PDFT hybrid framework computes electron transfer in ErCRY4 cryptochrome protein with rates aligning to experiments using quantum circuits and QM/MM modeling.
MōLe-Λ learns the full CCSD response state (T1,T2,Λ1,Λ2) from HF orbitals to deliver energies, gradients and multiple response properties.
DenSNet learns the Hohenberg-Kohn map to electron density with equivariant networks and delta-learning, then maps density to energy, producing stable MD trajectories whose infrared spectra match experiment and DFT on ethanol, ethanethiol, resorcinol, and polythiophene oligomers.
PepMorph generates morphology-targeted peptides via a Transformer conditional VAE and reports 83% success under CG-MD validation.
Quantum circuits for single and double fermionic excitations on ion traps reduce MS gate counts by factors of 2 and 4 respectively by using global interactions for optimal parallelism.
Bosonic Fock encoding in a cavity, driven by SNAP and displacement pulses, produces neutrino oscillation probabilities that match theoretical predictions for two- and three-flavor cases.
Active-space DEA-EOMCCSDT(4p-2h) and DIP-EOMCCSDT(4h-2p) methods match full high-level results for methylene, trimethylenemethane singlet-triplet gap, and DIPs of 23 atoms/molecules at reduced cost.
Effective tuning of range-separated hybrid functionals supplies accurate starting orbitals for one-shot G0W0 and BSE calculations that match reference ionization potentials and neutral excitation energies across molecules and clusters.
Systematic benchmarking finds Grønbech-Jensen-Farago Langevin thermostat most consistent for temperature and energy sampling in binary LJ glass simulations, at roughly double the cost and with friction-dependent diffusion.
Fermion mappings combined with Z2 tapering and frozen-core approximations reduce qubit counts by up to 50%, gate counts by up to 27.5x, and Pauli strings by up to 2.75x for VQE on small molecules.
The paper reviews the use of the imaginary-time correlation function to extract temperature, normalization, and Rayleigh weight from XRTS spectra without model dependence.
Krylov subspace methods efficiently describe quantum evolution, operator growth, and chaos in many-body systems, with metrics like Krylov complexity and applications in open systems, QFT, and quantum computing.
citing papers explorer
-
On the Symplectic Propagation of the Spin-MInt Algorithm for Non-Adiabatic Quantum Dynamics
The Spin-MInt algorithm is proven symplectic for general K electronic states via explicit verification of the condition MJM^T = J on the coadjoint orbit of the su(K) Lie-Poisson algebra.
-
Mass Matrix Assembly on Tensor Cores for Implicit Particle-In-Cell Methods
Mass matrix assembly for implicit PIC methods can be exactly reformulated cell-by-cell as tensor-core matrix products, delivering up to 3x kernel speedup and 15% end-to-end runtime reduction in ECSIM simulations.
-
M\=oLe-{\Lambda}: Learning the Coupled-Cluster Response State for Energies, Gradients, and Properties
MōLe-Λ learns the full CCSD response state (T1,T2,Λ1,Λ2) from HF orbitals to deliver energies, gradients and multiple response properties.
-
Enhancing molecular dynamics with equivariant machine-learned densities
DenSNet learns the Hohenberg-Kohn map to electron density with equivariant networks and delta-learning, then maps density to energy, producing stable MD trajectories whose infrared spectra match experiment and DFT on ethanol, ethanethiol, resorcinol, and polythiophene oligomers.
-
Quantum simulation of neutrino oscillations with bosonic encoding
Bosonic Fock encoding in a cavity, driven by SNAP and displacement pulses, produces neutrino oscillation probabilities that match theoretical predictions for two- and three-flavor cases.
-
Double Electron Attachment and Double Ionization Potential Equation-of-Motion Coupled-Cluster Approaches with Full and Active-Space Treatments of 4-Particle-2-Hole and 4-Hole-2-Particle Excitations and Three-Body Clusters
Active-space DEA-EOMCCSDT(4p-2h) and DIP-EOMCCSDT(4h-2p) methods match full high-level results for methylene, trimethylenemethane singlet-triplet gap, and DIPs of 23 atoms/molecules at reduced cost.
-
Accurate starting points for one-shot $G_0W_0$ and Bethe-Salpeter Equation calculations via effective tuning of range-separated hybrid functionals
Effective tuning of range-separated hybrid functionals supplies accurate starting orbitals for one-shot G0W0 and BSE calculations that match reference ionization potentials and neutral excitation energies across molecules and clusters.
-
Model-free interpretation of X-ray Thomson scattering measurements
The paper reviews the use of the imaginary-time correlation function to extract temperature, normalization, and Rayleigh weight from XRTS spectra without model dependence.