Towards Chemically Accurate and Scalable Quantum Simulations on IQM Quantum Hardware: A Quantum-HPC Hybrid Approach
Fuente:
arXiv
Guardado en:
| Autores principales: | V., Anurag K. S., Patra, Ashish Kumar, Mukherjee, Manas, Shukla, Alok, P., Sai Shankar, Bhat, Ruchika, L., Radhika T. S., G, Jaiganesh |
|---|---|
| Formato: | Preprint |
| Publicado: |
2026
|
| Materias: | |
| Acceso en línea: | |
| Etiquetas: |
Agregar Etiqueta
Sin Etiquetas, Sea el primero en etiquetar este registro!
|
Ejemplares similares
Quantum Simulation of Ligand-like Molecules through Sample-based Quantum Diagonalization in Density Matrix Embedding Framework
por: Patra, Ashish Kumar, et al.
Publicado: (2025)
por: Patra, Ashish Kumar, et al.
Publicado: (2025)
Quantum Embedding Method for the Simulation of Strongly Correlated Systems on Quantum Computers
por: Rossmannek, Max, et al.
Publicado: (2023)
por: Rossmannek, Max, et al.
Publicado: (2023)
Quantum Chemistry Simulation of Dibenzothiophene for Asphalt Aging Analysis
por: Tailor, Om
Publicado: (2025)
por: Tailor, Om
Publicado: (2025)
A Polylogarithmic-Time Quantum Algorithm for the Laplace Transform
por: Singh, Akash Kumar, et al.
Publicado: (2025)
por: Singh, Akash Kumar, et al.
Publicado: (2025)
Validation of Quantum Computing for Transition Metal Oxide-based Automotive Catalysis
por: Gu, Yuntao, et al.
Publicado: (2025)
por: Gu, Yuntao, et al.
Publicado: (2025)
Advancing Practical Quantum Embedding Simulations via Operator Commutativity Based State Preparation for Complex Chemical Systems
por: Mondal, Dibyendu, et al.
Publicado: (2026)
por: Mondal, Dibyendu, et al.
Publicado: (2026)
Chemputer and Chemputation -- A Universal Chemical Compound Synthesis Machine
por: Cronin, Leroy, et al.
Publicado: (2024)
por: Cronin, Leroy, et al.
Publicado: (2024)
HPC-Accelerated Simulation and Calibration for Silicon Quantum Dots
por: Nag, Dhilan, et al.
Publicado: (2025)
por: Nag, Dhilan, et al.
Publicado: (2025)
Practical HPCQC Integration with QDMI: A Real-Hardware Case Study with IQM Systems
por: Burgholzer, Lukas, et al.
Publicado: (2026)
por: Burgholzer, Lukas, et al.
Publicado: (2026)
DFT and Model Hamiltonian Study of Optoelectronic Properties of Some Low-Symmetry Graphene Quantum Dots
por: Das, Samayita, et al.
Publicado: (2024)
por: Das, Samayita, et al.
Publicado: (2024)
TANQ-Sim: Tensorcore Accelerated Noisy Quantum System Simulation via QIR on Perlmutter HPC
por: Li, Ang, et al.
Publicado: (2024)
por: Li, Ang, et al.
Publicado: (2024)
Hybrid Quantum-HPC Solutions for Max-Cut: Bridging Classical and Quantum Algorithms
por: Patwardhan, Ishan, et al.
Publicado: (2024)
por: Patwardhan, Ishan, et al.
Publicado: (2024)
Analyzing Machine Learning Performance in a Hybrid Quantum Computing and HPC Environment
por: Bieberich, Samuel T., et al.
Publicado: (2024)
por: Bieberich, Samuel T., et al.
Publicado: (2024)
Automatic Algorithm Switching for Accurate Quantum Chemical Calculations
por: Imamura, Satoshi, et al.
Publicado: (2024)
por: Imamura, Satoshi, et al.
Publicado: (2024)
Modeling and Simulating Rydberg Atom Quantum Computers for Hardware-Software Co-design with PachinQo
por: Ludmir, Jason Zev, et al.
Publicado: (2024)
por: Ludmir, Jason Zev, et al.
Publicado: (2024)
Correlation-Converged Virtual Orbitals for Accurate and Efficient Quantum Molecular Simulations
por: Wang, Qian, et al.
Publicado: (2026)
por: Wang, Qian, et al.
Publicado: (2026)
A Hybrid Quantum-Classical Particle-in-Cell Method for Plasma Simulations
por: Hegde, Pratibha Raghupati, et al.
Publicado: (2025)
por: Hegde, Pratibha Raghupati, et al.
Publicado: (2025)
Implicitly Restarted Lanczos Enables Chemically-Accurate Shallow Neural Quantum States
por: Liu, Wei, et al.
Publicado: (2026)
por: Liu, Wei, et al.
Publicado: (2026)
Quantum Tunneling: From Theory to Error-Mitigated Quantum Simulation
por: Catrina, Sorana, et al.
Publicado: (2024)
por: Catrina, Sorana, et al.
Publicado: (2024)
Is Circuit Depth Accurate for Comparing Quantum Circuit Runtimes?
por: Tremba, Matthew, et al.
Publicado: (2025)
por: Tremba, Matthew, et al.
Publicado: (2025)
GRADE: Grover-based Benchmarking Toolkit for Assessing Quantum Hardware
por: Manor, Shay, et al.
Publicado: (2025)
por: Manor, Shay, et al.
Publicado: (2025)
Graph-Based Pulse Representation for Diverse Quantum Control Hardware
por: Dalvi, Aniket S., et al.
Publicado: (2024)
por: Dalvi, Aniket S., et al.
Publicado: (2024)
Shortcut to Chemically Accurate Quantum Computing via Density-based Basis-set Correction
por: Traore, Diata, et al.
Publicado: (2024)
por: Traore, Diata, et al.
Publicado: (2024)
Quantum Simulations of Chemical Reactions: Achieving Accuracy with NISQ Devices
por: Sarkar, Maitreyee, et al.
Publicado: (2025)
por: Sarkar, Maitreyee, et al.
Publicado: (2025)
Information-theoretic language of proteinoid gels: Boolean gates and QR codes
por: Sharma, Saksham, et al.
Publicado: (2024)
por: Sharma, Saksham, et al.
Publicado: (2024)
Projective Quantum Eigensolver with Generalized Operators
por: Mondal, Dibyendu, et al.
Publicado: (2024)
por: Mondal, Dibyendu, et al.
Publicado: (2024)
Second-Order Adjoint Method for Quantum Optimal Control
por: Bhat, Harish S.
Publicado: (2025)
por: Bhat, Harish S.
Publicado: (2025)
Benchmarking Quantum Computer Simulation Software Packages: State Vector Simulators
por: Jamadagni, Amit, et al.
Publicado: (2024)
por: Jamadagni, Amit, et al.
Publicado: (2024)
Application of the Digital Annealer Unit in Optimizing Chemical Reaction Conditions for Enhanced Production Yields
por: Li, Shih-Cheng, et al.
Publicado: (2024)
por: Li, Shih-Cheng, et al.
Publicado: (2024)
Integrating Classical and Quantum Software for Enhanced Simulation of Realistic Chemical Systems
por: Shiota, Tomoya, et al.
Publicado: (2025)
por: Shiota, Tomoya, et al.
Publicado: (2025)
Resource Estimation for VQE on Small Molecules: Impact of Fermion Mappings and Hamiltonian Reductions
por: V., Anurag K. S., et al.
Publicado: (2025)
por: V., Anurag K. S., et al.
Publicado: (2025)
Quantum Approximate Optimization Algorithm: Performance on Simulators and Quantum Hardware
por: Irfan, Abyan Khabir, et al.
Publicado: (2025)
por: Irfan, Abyan Khabir, et al.
Publicado: (2025)
Hybrid Quantum Algorithm for Simulating Real-Time Thermal Correlation Functions
por: Eklund, Elliot C., et al.
Publicado: (2024)
por: Eklund, Elliot C., et al.
Publicado: (2024)
Pilot-Quantum: A Quantum-HPC Middleware for Resource, Workload and Task Management
por: Mantha, Pradeep, et al.
Publicado: (2024)
por: Mantha, Pradeep, et al.
Publicado: (2024)
qSAT: Design of an Efficient Quantum Satisfiability Solver for Hardware Equivalence Checking
por: Kole, Abhoy, et al.
Publicado: (2024)
por: Kole, Abhoy, et al.
Publicado: (2024)
Quantum Simulation of Open Quantum Dynamics via Non-Markovian Quantum State Diffusion
por: Guo, Yukai, et al.
Publicado: (2024)
por: Guo, Yukai, et al.
Publicado: (2024)
Kubernetes-Orchestrated Hybrid Quantum-Classical Workflows
por: Tejedor, Mar, et al.
Publicado: (2026)
por: Tejedor, Mar, et al.
Publicado: (2026)
Enhancing PySCF-based Quantum Chemistry Simulations with Modern Hardware, Algorithms, and Python Tools
por: Pu, Zhichen, et al.
Publicado: (2025)
por: Pu, Zhichen, et al.
Publicado: (2025)
Divide-and-Conquer Simulation of Open Quantum Systems
por: Azevedo, Thiago Melo D., et al.
Publicado: (2025)
por: Azevedo, Thiago Melo D., et al.
Publicado: (2025)
Simulation of Quantum Computers: Review and Acceleration Opportunities
por: Cicero, Alessio, et al.
Publicado: (2024)
por: Cicero, Alessio, et al.
Publicado: (2024)
Ejemplares similares
-
Quantum Simulation of Ligand-like Molecules through Sample-based Quantum Diagonalization in Density Matrix Embedding Framework
por: Patra, Ashish Kumar, et al.
Publicado: (2025) -
Quantum Embedding Method for the Simulation of Strongly Correlated Systems on Quantum Computers
por: Rossmannek, Max, et al.
Publicado: (2023) -
Quantum Chemistry Simulation of Dibenzothiophene for Asphalt Aging Analysis
por: Tailor, Om
Publicado: (2025) -
A Polylogarithmic-Time Quantum Algorithm for the Laplace Transform
por: Singh, Akash Kumar, et al.
Publicado: (2025) -
Validation of Quantum Computing for Transition Metal Oxide-based Automotive Catalysis
por: Gu, Yuntao, et al.
Publicado: (2025)