Cargando…
The Cost of Improving the Precision of the Variational Quantum Eigensolver for Quantum Chemistry
New approaches into computational quantum chemistry can be developed through the use of quantum computing. While universal, fault-tolerant quantum computers are still not available, and we want to utilize today’s noisy quantum processors. One of their flagship applications is the variational quantum...
Autores principales: | Miháliková, Ivana, Pivoluska, Matej, Plesch, Martin, Friák, Martin, Nagaj, Daniel, Šob, Mojmír |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2022
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8778053/ https://www.ncbi.nlm.nih.gov/pubmed/35055269 http://dx.doi.org/10.3390/nano12020243 |
Ejemplares similares
-
Best-Practice Aspects of Quantum-Computer Calculations: A Case Study of the Hydrogen Molecule
por: Miháliková, Ivana, et al.
Publicado: (2022) -
Implementation of quantum compression on IBM quantum computers
por: Pivoluska, Matej, et al.
Publicado: (2022) -
A Full Quantum Eigensolver for Quantum Chemistry Simulations
por: Wei, Shijie, et al.
Publicado: (2020) -
Benchmarking Adaptive Variational Quantum Eigensolvers
por: Claudino, Daniel, et al.
Publicado: (2020) -
An Ab Initio Study of Vacancies in Disordered Magnetic Systems: A Case Study of Fe-Rich Fe-Al Phases
por: Miháliková, Ivana, et al.
Publicado: (2019)