Tomaru et al., 2024 - Google Patents
Chemical reaction simulator on quantum computers by first quantization—Basic treatment: TheoreticalTomaru et al., 2024
View HTML- Document ID
- 886715592000665485
- Author
- Tomaru T
- Takahashi H
- Hirano T
- Tahara S
- Sato F
- Publication year
- Publication venue
- AIP Advances
External Links
Snippet
Quantum computers can potentially simulate quantum-mechanical phenomena, so chemical reactions are a potential application of them. In particular, the time evolution of the wavefunctions should be simulated because chemical reactions are accompanied by …
- 238000006243 chemical reaction 0 title abstract description 39
Classifications
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- G06F7/48—Methods or arrangements for performing computations using exclusively denominational number representation, e.g. using binary, ternary, decimal representation using non-contact-making devices, e.g. tube, solid state device; using unspecified devices
- G06F7/4806—Computations with complex numbers
- G06F7/4818—Computations with complex numbers using coordinate rotation digital computer [CORDIC]
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- G06N99/00—Subject matter not provided for in other groups of this subclass
- G06N99/002—Quantum computers, i.e. information processing by using quantum superposition, coherence, decoherence, entanglement, nonlocality, teleportation
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- G06F7/60—Methods or arrangements for performing computations using a digital non-denominational number representation, i.e. number representation without radix; Computing devices using combinations of denominational and non-denominational quantity representations, e.g. using difunction pulse trains, STEELE computers, phase computers
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- G06F7/58—Random or pseudo-random number generators
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- G06F19/708—Chemoinformatics, i.e. data processing methods or systems for the retrieval, analysis, visualisation, or storage of physicochemical or structural data of chemical compounds for data visualisation, e.g. molecular structure representations, graphics generation, display of maps or networks or other visual representations
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- G06F19/701—Chemoinformatics, i.e. data processing methods or systems for the retrieval, analysis, visualisation, or storage of physicochemical or structural data of chemical compounds for molecular modelling, e.g. calculation and theoretical details of quantum mechanics, molecular mechanics, molecular dynamics, Monte Carlo methods, conformational analysis or the like
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