Quantum computing for classical problems: variational quantum eigensolver for activated processes

Quantum computing for classical problems: variational quantum eigensolver for activated processes

The theory of stochastic processes impacts both physical and social sciences. At the molecular scale, stochastic dynamics is ubiquitous because of thermal fluctuations. The Fokker–Plank–Smoluchowski equation models the time evolution of the probability density of selected degrees of freedom in the d...

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Bibliographic Details
Main Authors: Pierpaolo Pravatto, Davide Castaldo, Federico Gallina, Barbara Fresch, Stefano Corni, Giorgio J Moro
Format: Article
Language:English
Published: IOP Publishing 2021-01-01
Series:New Journal of Physics
Subjects:
quantum algorithms
variational quantum eigensolver
Fokker–Planck–Smoluchowski equation
rate constant of activated processes
Online Access:https://doi.org/10.1088/1367-2630/ac3ff9

Internet

https://doi.org/10.1088/1367-2630/ac3ff9

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