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A Comparison of the Bravyi–Kitaev and Jordan–Wigner Transformations for the Quantum Simulation of Quantum Chemistry
[Image: see text] The ability to perform classically intractable electronic structure calculations is often cited as one of the principal applications of quantum computing. A great deal of theoretical algorithmic development has been performed in support of this goal. Most techniques require a schem...
Autores principales: | Tranter, Andrew, Love, Peter J., Mintert, Florian, Coveney, Peter V. |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American
Chemical Society
2018
|
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6236472/ https://www.ncbi.nlm.nih.gov/pubmed/30189144 http://dx.doi.org/10.1021/acs.jctc.8b00450 |
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