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...

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Detalles Bibliográficos
Autores principales: Koch, Matthias, Schaudt, Oliver, Mogk, Georg, Mrziglod, Thomas, Berg, Helmut, Beck, Michael Edmund
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
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

Internet

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

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