Cargando…
Electronic structure with direct diagonalization on a D-wave quantum annealer
Quantum chemistry is regarded to be one of the first disciplines that will be revolutionized by quantum computing. Although universal quantum computers of practical scale may be years away, various approaches are currently being pursued to solve quantum chemistry problems on near-term gate-based qua...
Autores principales: | Teplukhin, Alexander, Kendrick, Brian K., Tretiak, Sergei, Dub, Pavel A. |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Nature Publishing Group UK
2020
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7695747/ https://www.ncbi.nlm.nih.gov/pubmed/33247201 http://dx.doi.org/10.1038/s41598-020-77315-4 |
Ejemplares similares
-
Computing molecular excited states on a D-Wave quantum annealer
por: Teplukhin, Alexander, et al.
Publicado: (2021) -
Molecular dynamics on quantum annealers
por: Gaidai, Igor, et al.
Publicado: (2022) -
Sampling electronic structure quadratic unconstrained binary optimization problems (QUBOs) with Ocean and Mukai solvers
por: Teplukhin, Alexander, et al.
Publicado: (2022) -
Classification with Quantum Annealing on the D-Wave System
por: Vlimant, Jean-Roch
Publicado: (2018) -
Quantum self-consistent equation-of-motion method for computing molecular excitation energies, ionization potentials, and electron affinities on a quantum computer
por: Asthana, Ayush, et al.
Publicado: (2023)