A backend-agnostic, quantum-classical framework for simulations of chemistry in C++
Fuente:
arXiv
Saved in:
| Main Authors: | Claudino, Daniel, McCaskey, Alexander J., Lyakh, Dmitry I. |
|---|---|
| Format: | Preprint |
| Published: |
2021
|
| Subjects: | |
| Online Access: | |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
Parallel Quantum Computing Simulations via Quantum Accelerator Platform Virtualization
by: Claudino, Daniel, et al.
Published: (2024)
by: Claudino, Daniel, et al.
Published: (2024)
Toward the "platinum standard" of quantum chemistry on quantum computers: perturbative quadruple corrections in unitary coupled cluster theory
by: Windom, Zachary W., et al.
Published: (2025)
by: Windom, Zachary W., et al.
Published: (2025)
The Basics of Quantum Computing for Chemists
by: Claudino, Daniel
Published: (2022)
by: Claudino, Daniel
Published: (2022)
A new "gold standard": perturbative triples corrections in unitary coupled cluster theory and prospects for quantum computing
by: Windom, Zachary W., et al.
Published: (2024)
by: Windom, Zachary W., et al.
Published: (2024)
Modeling singlet fission on a quantum computer
by: Claudino, Daniel, et al.
Published: (2023)
by: Claudino, Daniel, et al.
Published: (2023)
Quantum chemistry based on classical mechanics inspired by simulated bifurcation
by: Aiga, Fumihiko, et al.
Published: (2026)
by: Aiga, Fumihiko, et al.
Published: (2026)
An attractive way to correct for missing singles excitations in unitary coupled cluster doubles theory
by: Windom, Zachary W., et al.
Published: (2024)
by: Windom, Zachary W., et al.
Published: (2024)
Efficient charge-preserving excited state preparation with variational quantum algorithms
by: Chandani, Zohim, et al.
Published: (2024)
by: Chandani, Zohim, et al.
Published: (2024)
Pauli propagation enables fast classical simulation of strongly correlated quantum systems
by: Shrikhande, Chinmay, et al.
Published: (2025)
by: Shrikhande, Chinmay, et al.
Published: (2025)
Quantum chemistry, classical heuristics, and quantum advantage
by: Chan, Garnet Kin-Lic
Published: (2024)
by: Chan, Garnet Kin-Lic
Published: (2024)
Crossing the 12,000-atom barrier with heterogeneous quantum-classical supercomputing: quantum chemistry of protein-ligand complexes
by: Merz, Jr., Kenneth M., et al.
Published: (2026)
by: Merz, Jr., Kenneth M., et al.
Published: (2026)
Faster quantum chemistry simulations on a quantum computer with improved tensor factorization and active volume compilation
by: Caesura, Athena, et al.
Published: (2025)
by: Caesura, Athena, et al.
Published: (2025)
Evaluating a quantum-classical quantum Monte Carlo algorithm with Matchgate shadows
by: Huang, Benchen, et al.
Published: (2024)
by: Huang, Benchen, et al.
Published: (2024)
Fault-tolerant quantum simulation of the Pauli-Breit Hamiltonian for ab initio hybrid quantum-classical molecular design with applications to photodynamic therapy
by: Zak, Emil
Published: (2026)
by: Zak, Emil
Published: (2026)
Quantum simulation of actinide chemistry: towards scalable algorithms on trapped ion quantum computers
by: Sorathia, Kesha, et al.
Published: (2025)
by: Sorathia, Kesha, et al.
Published: (2025)
Truncated Variational Hamiltonian Ansatz: efficient quantum circuit design for quantum chemistry and material science
by: Possel, Clemens, et al.
Published: (2025)
by: Possel, Clemens, et al.
Published: (2025)
Effective classical potential for quantum statistical averages
by: Sadhasivam, Vijay Ganesh, et al.
Published: (2026)
by: Sadhasivam, Vijay Ganesh, et al.
Published: (2026)
Open quantum-classical systems: A hybrid MASH master equation
by: Asnaashari, Kasra, et al.
Published: (2025)
by: Asnaashari, Kasra, et al.
Published: (2025)
Dissipative quantum algorithms for excited-state quantum chemistry
by: Li, Hao-En, et al.
Published: (2025)
by: Li, Hao-En, et al.
Published: (2025)
Restoring the second law to classical-quantum dynamics
by: Layton, Isaac, et al.
Published: (2025)
by: Layton, Isaac, et al.
Published: (2025)
Performing quantum entangled biphoton spectroscopy using classical light pulses
by: Ko, Liwen, et al.
Published: (2023)
by: Ko, Liwen, et al.
Published: (2023)
A quantum computing approach to fixed-node Monte Carlo using classical shadows
by: Blunt, Nick S., et al.
Published: (2024)
by: Blunt, Nick S., et al.
Published: (2024)
Comment on "Unified framework for open quantum dynamics with memory"
by: Makri, Nancy, et al.
Published: (2024)
by: Makri, Nancy, et al.
Published: (2024)
Redundant parameter dependencies in truncated classic and quantum Linear Response and Equation of Motion theory
by: Kjellgren, Erik Rosendahl, et al.
Published: (2025)
by: Kjellgren, Erik Rosendahl, et al.
Published: (2025)
Quantum simulation of CO$_2$ chemisorption in an amine-functionalized metal-organic framework
by: Owens, Jonathan R., et al.
Published: (2025)
by: Owens, Jonathan R., et al.
Published: (2025)
Efficient algorithms for quantum chemistry on modular quantum processors
by: Xue, Tian, et al.
Published: (2025)
by: Xue, Tian, et al.
Published: (2025)
Spin-coupled molecular orbitals: chemical intuition meets quantum chemistry
by: Marti-Dafcik, Daniel, et al.
Published: (2024)
by: Marti-Dafcik, Daniel, et al.
Published: (2024)
Scalable framework for quantum transport across large physical networks
by: Burgess, Adam, et al.
Published: (2026)
by: Burgess, Adam, et al.
Published: (2026)
Trotter simulation of vibrational Hamiltonians on a quantum computer
by: Malpathak, Shreyas, et al.
Published: (2025)
by: Malpathak, Shreyas, et al.
Published: (2025)
Fast quantum simulation of electronic structure by spectrum amplification
by: Low, Guang Hao, et al.
Published: (2025)
by: Low, Guang Hao, et al.
Published: (2025)
Multi-set variational quantum dynamics algorithm for simulating nonadiabatic dynamics on quantum computers
by: Li, Jingjing, et al.
Published: (2025)
by: Li, Jingjing, et al.
Published: (2025)
High-harmonic generation under electronic strong coupling: A time-dependent combined quantum electrodynamics/quantum chemistry study
by: Albrecht, Paul A., et al.
Published: (2025)
by: Albrecht, Paul A., et al.
Published: (2025)
Entanglement-minimized orbitals enable faster quantum simulation of molecules
by: Li, Zhendong
Published: (2025)
by: Li, Zhendong
Published: (2025)
Fault-tolerant quantum simulation of materials using Bloch orbitals
by: Rubin, Nicholas C., et al.
Published: (2023)
by: Rubin, Nicholas C., et al.
Published: (2023)
Quantum-classical solvation hydrodynamics: a Hamiltonian modeling framework
by: Gay-Balmaz, François, et al.
Published: (2026)
by: Gay-Balmaz, François, et al.
Published: (2026)
Universal neural network potentials as descriptors: Towards scalable chemical property prediction using quantum and classical computers
by: Shiota, Tomoya, et al.
Published: (2024)
by: Shiota, Tomoya, et al.
Published: (2024)
CovAngelo: A hybrid quantum-classical computing platform for accurate and scalable drug discovery
by: Evenseth, Linn, et al.
Published: (2026)
by: Evenseth, Linn, et al.
Published: (2026)
Any type of spectroscopy can be efficiently simulated on a quantum computer
by: Flew, Liam P., et al.
Published: (2025)
by: Flew, Liam P., et al.
Published: (2025)
Subspace methods for the simulation of molecular response properties on a quantum computer
by: Reinholdt, Peter, et al.
Published: (2024)
by: Reinholdt, Peter, et al.
Published: (2024)
Quantum chemistry with provable convergence via randomized sample-based Krylov quantum diagonalization
by: Piccinelli, Samuele, et al.
Published: (2025)
by: Piccinelli, Samuele, et al.
Published: (2025)
Similar Items
-
Parallel Quantum Computing Simulations via Quantum Accelerator Platform Virtualization
by: Claudino, Daniel, et al.
Published: (2024) -
Toward the "platinum standard" of quantum chemistry on quantum computers: perturbative quadruple corrections in unitary coupled cluster theory
by: Windom, Zachary W., et al.
Published: (2025) -
The Basics of Quantum Computing for Chemists
by: Claudino, Daniel
Published: (2022) -
A new "gold standard": perturbative triples corrections in unitary coupled cluster theory and prospects for quantum computing
by: Windom, Zachary W., et al.
Published: (2024) -
Modeling singlet fission on a quantum computer
by: Claudino, Daniel, et al.
Published: (2023)