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Adiabatic Quantum Simulation of Quantum Chemistry
We show how to apply the quantum adiabatic algorithm directly to the quantum computation of molecular properties. We describe a procedure to map electronic structure Hamiltonians to 2-body qubit Hamiltonians with a small set of physically realizable couplings. By combining the Bravyi-Kitaev construc...
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| Hauptverfasser: | , , |
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| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
Nature Publishing Group
2014
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| Schlagworte: | |
| Online Zugang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4194464/ https://ncbi.nlm.nih.gov/pubmed/25308187 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1038/srep06603 |
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