Molecular dynamics on quantum annealers

In this work we demonstrate a practical prospect of using quantum annealers for simulation of molecular dynamics. A methodology developed for this goal, dubbed Quantum Differential Equations (QDE), is applied to propagate classical trajectories for the vibration of the hydrogen molecule in several r...

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Detalles Bibliográficos
Autores principales: Gaidai, Igor, Babikov, Dmitri, Teplukhin, Alexander, Kendrick, Brian K., Mniszewski, Susan M., Zhang, Yu, Tretiak, Sergei, Dub, Pavel A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2022
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9547079/
https://www.ncbi.nlm.nih.gov/pubmed/36207401
http://dx.doi.org/10.1038/s41598-022-21163-x

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9547079/
https://www.ncbi.nlm.nih.gov/pubmed/36207401
http://dx.doi.org/10.1038/s41598-022-21163-x

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