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A further step towards the practical application of quantum computing in chemistry
Adiabatic state preparation (ASP) represents an efficient way of generating correlated wave functions on quantum computers for subsequent quantum simulation. Here, the author discusses recent work that numerically studied the performance of ASP on strongly correlated molecules and presented several...
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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Nature Publishing Group UK
2022
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9814620/ https://www.ncbi.nlm.nih.gov/pubmed/36697898 http://dx.doi.org/10.1038/s42004-022-00727-y |