Scalable approach to quantum simulation via projection-based embedding

Owing to the computational complexity of electronic structure algorithms running on classical digital computers, the range of molecular systems amenable to simulation remains tightly circumscribed even after many decades of work. Many believe quantum computers will transcend such limitations althoug...

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Veröffentlicht in:	Physical review. A 2024-02, Vol.109 (2), Article 022418
Hauptverfasser:	Ralli, Alexis, Williams de la Bastida, Michael, Coveney, Peter V.
Format:	Artikel
Sprache:	eng
Online-Zugang:	Volltext
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