An adaptive variational algorithm for exact molecular simulations on a quantum computer

Quantum algorithms for simulating chemical systems are limited because of the a priori assumption about the form of the target wavefunction. Here the authors present a new variational hybrid quantum-classical algorithm which allows the system being simulated to determine its own optimal state.

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Detalles Bibliográficos
Autores principales: Harper R. Grimsley, Sophia E. Economou, Edwin Barnes, Nicholas J. Mayhall
Formato: article
Lenguaje:EN
Publicado: Nature Portfolio 2019
Materias:
Q
Acceso en línea:https://doaj.org/article/4313a2e79d9641b7820f2b8b41d58aeb
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