Faster quantum chemistry simulations on a quantum computer with improved tensor factorization and active volume compilation

Fuente: arXiv

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Bibliographic Details
Main Authors:	Caesura, Athena, Cortes, Cristian L., Pol, William, Sim, Sukin, Steudtner, Mark, Anselmetti, Gian-Luca R., Degroote, Matthias, Moll, Nikolaj, Santagati, Raffaele, Streif, Michael, Tautermann, Christofer S.
Format:	Preprint
Published:	2025
Subjects:	Quantum Physics Chemical Physics
Online Access:	Acceder al recurso
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Internet

https://arxiv.org/abs/2501.06165