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Polynomial-time quantum algorithm for the simulation of chemical dynamics
The computational cost of exact methods for quantum simulation using classical computers grows exponentially with system size. As a consequence, these techniques can be applied only to small systems. By contrast, we demonstrate that quantum computers could exactly simulate chemical reactions in poly...
Αποθηκεύτηκε σε:
| Κύριοι συγγραφείς: | , , , , |
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| Μορφή: | Artigo |
| Γλώσσα: | Inglês |
| Έκδοση: |
National Academy of Sciences
2008
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| Θέματα: | |
| Διαθέσιμο Online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2596249/ https://ncbi.nlm.nih.gov/pubmed/19033207 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1073/pnas.0808245105 |
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