Cargando…
Molecular Energy Landscapes of Hardware-Efficient Ansätze in Quantum Computing
[Image: see text] Rapid advances in quantum computing have opened up new opportunities for solving the central electronic structure problem in computational chemistry. In the noisy intermediate-scale quantum (NISQ) era, where qubit coherence times are limited, it is essential to exploit quantum algo...
Autores principales: | Choy, Boy, Wales, David J. |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2023
|
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9979602/ https://www.ncbi.nlm.nih.gov/pubmed/36749922 http://dx.doi.org/10.1021/acs.jctc.2c01057 |
Ejemplares similares
-
Ansatz-Independent Variational Quantum Classifiers and the Price of Ansatz
por: Miyahara, Hideyuki, et al.
Publicado: (2022) -
Quantum corrections to the string Bethe ansatz
por: Hernández, R, et al.
Publicado: (2006) -
Bridging physical intuition and hardware efficiency for correlated electronic states: the local unitary cluster Jastrow ansatz for electronic structure
por: Motta, Mario, et al.
Publicado: (2023) -
Bootstrapping quantum process tomography via a perturbative ansatz
por: Govia, L. C. G., et al.
Publicado: (2020) -
Models of quantum matter: a first course on integrability and the Bethe ansatz
por: Eckle, Hans-Peter
Publicado: (2019)