METHOD, QUANTUM COMPUTER SYSTEM, COMPUTER PROGRAM AND COMPUTER-READY STORAGE MEDIUM FOR DETERMINING PHYSICAL INFORMATION OF A MOLECULE USING A QUANTUM COMPUTER SYSTEM
By identifying stable qubits and transforming fermionic Hamiltonians into reduced qubit Hamiltonians, the method addresses inefficiencies in quantum computing for molecule information determination, achieving resource-efficient and adaptive quantum-classical hybrid computation.
Patent Information
- Application Number
- DE102024135033
- Authority / Receiving Office
- DE · DE
- Patent Type
- Applications
- Current Assignee / Owner
- Filing Date
- 2024-11-27
- Publication Date
- 2026-05-28
AI Technical Summary
Existing methods for determining physical information of molecules using quantum computers are resource-intensive and inefficient, particularly due to the high complexity of fermionic Hamiltonians and the need for extensive qubit operator pools.
A method is developed to identify stable qubits that do not flip states, allowing for the reduction of the qubit operator pool and transformation of fermionic Hamiltonians into a more compact reduced qubit Hamiltonian, utilizing a hybrid quantum-classical computing approach to determine physical information of molecules.
This approach reduces resource consumption and enhances computational efficiency by using a smaller qubit operator pool, enabling more efficient quantum computations and facilitating the determination of molecular properties such as energy, dynamics, and statistical properties.
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Abstract
Citation Information
Patent Citations
Efficient reduction of resources for the simulation of fermionic Hamiltonian operators on quantum hardware
DE112017002971T5
