Tensor network state methods and quantum information theory for strongly correlated molecular systems
Fuente:
arXiv
Saved in:
| Main Authors: | Werner, Miklós Antal, Menczer, Andor, Legeza, Örs |
|---|---|
| Format: | Preprint |
| Published: |
2025
|
| Subjects: | |
| Online Access: | |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
Cost optimized ab initio tensor network state methods: industrial perspectives
by: Menczer, Andor, et al.
Published: (2024)
by: Menczer, Andor, et al.
Published: (2024)
Two dimensional quantum lattice models via mode optimized hybrid CPU-GPU density matrix renormalization group method
by: Menczer, Andor, et al.
Published: (2023)
by: Menczer, Andor, et al.
Published: (2023)
Orbital optimization of large active spaces via AI-accelerators
by: Legeza, Örs, et al.
Published: (2025)
by: Legeza, Örs, et al.
Published: (2025)
Mixed-precision ab initio tensor network state methods adapted for NVIDIA Blackwell technology via emulated FP64 arithmetic
by: Brower, Cole, et al.
Published: (2025)
by: Brower, Cole, et al.
Published: (2025)
Global fermionic mode optimization via swap gates
by: Friesecke, Gero, et al.
Published: (2024)
by: Friesecke, Gero, et al.
Published: (2024)
Hunting for quantum advantage in electronic structure calculations is a highly non-trivial task
by: Legeza, Örs, et al.
Published: (2026)
by: Legeza, Örs, et al.
Published: (2026)
Parallel implementation of the Density Matrix Renormalization Group method achieving a quarter petaFLOPS performance on a single DGX-H100 GPU node
by: Menczer, Andor, et al.
Published: (2024)
by: Menczer, Andor, et al.
Published: (2024)
Assessing the Reliability of Truncated Coupled Cluster Wavefunction: Estimating the Distance from the Exact Solution
by: Ganyecz, Ádám, et al.
Published: (2025)
by: Ganyecz, Ádám, et al.
Published: (2025)
Loss-induced quantum information jet in an infinite temperature Hubbard chain
by: Penc, Patrik, et al.
Published: (2024)
by: Penc, Patrik, et al.
Published: (2024)
Spin-adapted neural network backflow for strongly correlated electrons
by: Li, Yunzhi, et al.
Published: (2026)
by: Li, Yunzhi, et al.
Published: (2026)
Copula approach to exchange-correlation hole in many-electron systems with strong correlations
by: Wang, JingChun, et al.
Published: (2022)
by: Wang, JingChun, et al.
Published: (2022)
Hybrid tensor network and neural network quantum states for quantum chemistry
by: Wu, Zibo, et al.
Published: (2025)
by: Wu, Zibo, et al.
Published: (2025)
Computing excited eigenstates using inexact Lanczos methods and tree tensor network states
by: Rano, Madhumita, et al.
Published: (2025)
by: Rano, Madhumita, et al.
Published: (2025)
Collective tunneling of a Wigner necklace in carbon nanotubes
by: Szombathy, Dominik, et al.
Published: (2023)
by: Szombathy, Dominik, et al.
Published: (2023)
A DMFT approach to evaluate electronic frictional effects near solid surfaces of strongly correlated systems
by: Liu, Yunhao, et al.
Published: (2026)
by: Liu, Yunhao, et al.
Published: (2026)
Multi-reference GW approximation for strongly correlated molecules
by: Wang, Yuqi, et al.
Published: (2026)
by: Wang, Yuqi, et al.
Published: (2026)
NNQS-AFQMC: Neural network quantum states enhanced fermionic quantum Monte Carlo
by: Xiao, Zhi-Yu, et al.
Published: (2025)
by: Xiao, Zhi-Yu, et al.
Published: (2025)
Rigorous screened interactions for realistic correlated electron systems
by: Scott, Charles J. C., et al.
Published: (2023)
by: Scott, Charles J. C., et al.
Published: (2023)
Low-rank decomposition on the antisymmetric product of geminals for strongly correlated electrons
by: Kawasaki, Airi, et al.
Published: (2024)
by: Kawasaki, Airi, et al.
Published: (2024)
Spin coupling is all you need: Encoding strong electron correlation in molecules on quantum computers
by: Marti-Dafcik, Daniel, et al.
Published: (2024)
by: Marti-Dafcik, Daniel, et al.
Published: (2024)
Quasi-Lindblad pseudomode theory for open quantum systems
by: Park, Gunhee, et al.
Published: (2024)
by: Park, Gunhee, et al.
Published: (2024)
Tensorized orbitals for computational chemistry
by: Jolly, Nicolas, et al.
Published: (2023)
by: Jolly, Nicolas, et al.
Published: (2023)
Coupled Lindblad pseudomode theory for simulating open quantum systems
by: Huang, Zhen, et al.
Published: (2025)
by: Huang, Zhen, et al.
Published: (2025)
A tensor network view of multilayer multiconfiguration time-dependent Hartree methods
by: Larsson, Henrik R.
Published: (2023)
by: Larsson, Henrik R.
Published: (2023)
Exponential quantum speedups for near-term molecular electronic structure methods
by: Leimkuhler, Oskar, et al.
Published: (2025)
by: Leimkuhler, Oskar, et al.
Published: (2025)
The tilted-plane structure of the energy of finite quantum systems
by: Burgess, Andrew C., et al.
Published: (2023)
by: Burgess, Andrew C., et al.
Published: (2023)
Doubly screened Coulomb correction approach for strongly correlated systems
by: Liu, Bei-Lei, et al.
Published: (2023)
by: Liu, Bei-Lei, et al.
Published: (2023)
Dynamic exchange-correlation effects in the strongly coupled electron liquid
by: Dornheim, Tobias, et al.
Published: (2024)
by: Dornheim, Tobias, et al.
Published: (2024)
Representational power of selected neural network quantum states in second quantization
by: Li, Zhendong, et al.
Published: (2025)
by: Li, Zhendong, et al.
Published: (2025)
Tensor network influence functionals in the continuous-time limit: connections to quantum embedding, bath discretization, and higher-order time propagation
by: Park, Gunhee, et al.
Published: (2024)
by: Park, Gunhee, et al.
Published: (2024)
Polynomially efficient quantum enabled variational Monte Carlo for training neural-network quantum states for physico-chemical applications
by: Sajjan, Manas, et al.
Published: (2024)
by: Sajjan, Manas, et al.
Published: (2024)
Fast and accurate nonadiabatic molecular dynamics enabled through variational interpolation of correlated electron wavefunctions
by: Atalar, Kemal, et al.
Published: (2024)
by: Atalar, Kemal, et al.
Published: (2024)
Electron correlation effects and spin-liquid state in the Herbertsmithite Kagome lattice
by: Azadi, Sam, et al.
Published: (2024)
by: Azadi, Sam, et al.
Published: (2024)
Bayesian perspectives for quantum states and application to ab initio quantum chemistry
by: Rath, Yannic, et al.
Published: (2025)
by: Rath, Yannic, et al.
Published: (2025)
A scalable route to first-order response properties with correlated sampling phaseless auxiliary-field quantum Monte Carlo
by: Otis, Leon, et al.
Published: (2025)
by: Otis, Leon, et al.
Published: (2025)
Multireference error mitigation for quantum computation of chemistry
by: Zou, Hang, et al.
Published: (2025)
by: Zou, Hang, et al.
Published: (2025)
Auxiliary-field quantum Monte Carlo method with seniority-zero trial wave function
by: Yoshida, Yuichiro, et al.
Published: (2025)
by: Yoshida, Yuichiro, et al.
Published: (2025)
Linear combinations of cluster mean-field states applied to spin systems
by: Papastathopoulos-Katsaros, Athanasios, et al.
Published: (2024)
by: Papastathopoulos-Katsaros, Athanasios, et al.
Published: (2024)
Initial state preparation for quantum chemistry on quantum computers
by: Fomichev, Stepan, et al.
Published: (2023)
by: Fomichev, Stepan, et al.
Published: (2023)
Simulating real-time molecular electron dynamics efficiently using the time-dependent density matrix renormalization group
by: Wahyutama, Imam S., et al.
Published: (2024)
by: Wahyutama, Imam S., et al.
Published: (2024)
Similar Items
-
Cost optimized ab initio tensor network state methods: industrial perspectives
by: Menczer, Andor, et al.
Published: (2024) -
Two dimensional quantum lattice models via mode optimized hybrid CPU-GPU density matrix renormalization group method
by: Menczer, Andor, et al.
Published: (2023) -
Orbital optimization of large active spaces via AI-accelerators
by: Legeza, Örs, et al.
Published: (2025) -
Mixed-precision ab initio tensor network state methods adapted for NVIDIA Blackwell technology via emulated FP64 arithmetic
by: Brower, Cole, et al.
Published: (2025) -
Global fermionic mode optimization via swap gates
by: Friesecke, Gero, et al.
Published: (2024)