Toward practical quantum embedding simulation of realistic chemical systems on near-term quantum computers

Quantum computing has recently exhibited great potential in predicting chemical properties for various applications in drug discovery, material design, and catalyst optimization. Progress has been made in simulating small molecules, such as LiH and hydrogen chains of up to 12 qubits, by using quantu...

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Detalles Bibliográficos
Autores principales: Li, Weitang, Huang, Zigeng, Cao, Changsu, Huang, Yifei, Shuai, Zhigang, Sun, Xiaoming, Sun, Jinzhao, Yuan, Xiao, Lv, Dingshun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2022
Materias:
Chemistry
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9365244/
https://www.ncbi.nlm.nih.gov/pubmed/36091203
http://dx.doi.org/10.1039/d2sc01492k

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9365244/
https://www.ncbi.nlm.nih.gov/pubmed/36091203
http://dx.doi.org/10.1039/d2sc01492k

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