Numerical simulations of noisy quantum circuits for computational chemistry

Numerical simulations of noisy quantum circuits for computational chemistry

Abstract The opportunities afforded by near-term quantum computers to calculate the ground-state properties of small molecules depend on the structure of the computational ansatz as well as the errors induced by device noise. Here we investigate the behavior of these noisy quantum circuits using num...

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Bibliographic Details
Main Authors: Jerimiah Wright, Meenambika Gowrishankar, Daniel Claudino, Phillip C. Lotshaw, Thien Nguyen, Alexander J. McCaskey, Travis S. Humble
Format: Article
Language:English
Published: SpringerOpen 2022-09-01
Series:Materials Theory
Subjects:
Variational Quantum Algorithms
Noise
Quantum Chemistry
Quantum Computing
Online Access:https://doi.org/10.1186/s41313-022-00047-7

Internet

https://doi.org/10.1186/s41313-022-00047-7

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