Gate-Efficient Simulation of Molecular Eigenstates on a Quantum Computer-Reference-Cited by-同舟云学术

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Gate-Efficient Simulation of Molecular Eigenstates on a Quantum Computer

Published:2019-04-30 Issue:4 Volume:11 Page:
ISSN:2331-7019
Container-title:Physical Review Applied
language:en
Short-container-title:Phys. Rev. Applied

Author:

Ganzhorn M.,Egger D.J.,Barkoutsos P.,Ollitrault P.,Salis G.,Moll N.,Roth M.,Fuhrer A.,Mueller P.,Woerner S.,Tavernelli I.,Filipp S.

Funder

IARPA LogiQ

ARO

Publisher

American Physical Society (APS)

Subject

General Physics and Astronomy

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevApplied.11.044092/fulltext

Reference39 articles.

1. Simulating physics with computers

2. Adiabatic Quantum Simulation of Quantum Chemistry

3. Gate-count estimates for performing quantum chemistry on small quantum computers

4. Surface codes: Towards practical large-scale quantum computation

5. A variational eigenvalue solver on a photonic quantum processor

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