Computing molecular excited states on a D-Wave quantum annealer

The possibility of using quantum computers for electronic structure calculations has opened up a promising avenue for computational chemistry. Towards this direction, numerous algorithmic advances have been made in the last five years. The potential of quantum annealers, which are the prototypes of...

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Detalles Bibliográficos
Autores principales: Teplukhin, Alexander, Kendrick, Brian K., Mniszewski, Susan M., Zhang, Yu, Kumar, Ashutosh, Negre, Christian F. A., Anisimov, Petr M., Tretiak, Sergei, Dub, Pavel A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8458378/
https://www.ncbi.nlm.nih.gov/pubmed/34552136
http://dx.doi.org/10.1038/s41598-021-98331-y

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8458378/
https://www.ncbi.nlm.nih.gov/pubmed/34552136
http://dx.doi.org/10.1038/s41598-021-98331-y

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