A 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. Quantum computers hold the promise of transcending such limitations al...

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Veröffentlicht in:	arXiv.org 2022-05
Hauptverfasser:	Ralli, Alexis, Williams, Michael I, Coveney, Peter V
Format:	Artikel
Sprache:	eng
Schlagworte:	Algorithms Computers Density functional theory Digital computers Electronic structure Molecular structure Quantum computers Quantum computing Simulation
Online-Zugang:	Volltext
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