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A Full Quantum Eigensolver for Quantum Chemistry Simulations
Quantum simulation of quantum chemistry is one of the most compelling applications of quantum computing. It is of particular importance in areas ranging from materials science, biochemistry, and condensed matter physics. Here, we propose a full quantum eigensolver (FQE) algorithm to calculate the mo...
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| Publicado no: | Research (Wash D C) |
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| Main Authors: | , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
AAAS
2020
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7125455/ https://ncbi.nlm.nih.gov/pubmed/32274468 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.34133/2020/1486935 |
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