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A Variational Ansatz for Taylorized Imaginary Time Evolution
[Image: see text] Being able to predict molecular properties and interactions is of utmost interest for academia as well as industry. But the vast complexity of strongly correlated molecular systems limits the performance of classical algorithms. In contrast, quantum computation has the potential to...
| Autores principales: | , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2023
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10308555/ https://www.ncbi.nlm.nih.gov/pubmed/37396204 http://dx.doi.org/10.1021/acsomega.3c01060 |