schlogl-model
This repository contains code to implement the classical and quantum subroutines for the paper "Modeling Stochastic Chemical Kinetics on Quantum Computers". Additionally, it contains numerical results and/or raw data not reported in the main text and Supplemental Materials.
Science Score: 54.0%
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Repository
This repository contains code to implement the classical and quantum subroutines for the paper "Modeling Stochastic Chemical Kinetics on Quantum Computers". Additionally, it contains numerical results and/or raw data not reported in the main text and Supplemental Materials.
Basic Info
- Host: GitHub
- Owner: YashLokare02
- License: mit
- Language: Jupyter Notebook
- Default Branch: main
- Homepage: https://arxiv.org/abs/2404.08770
- Size: 12.4 MB
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- Stars: 1
- Watchers: 1
- Forks: 0
- Open Issues: 0
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Metadata Files
README.md
Schlogl Model
This repository contains code to implement the classical and quantum subroutines for the paper Modeling Stochastic Chemical Kinetics on Quantum Computers.
Link to the paper: arXiv:2404.08770.
Authors: T. Kabengele, Y. M. Lokare, J. B. Marston, and B. M. Rubenstein.
The following Qiskit software versions are needed to run QPE + VQSVD: - qiskit-terra: 0.24.0 - qiskit-aer: 0.12.0 - qiskit-ibmq-provider: 0.20.2 - qiskit: 0.43.0
The following Qiskit software versions are needed to run VQD: - qiskit-terra: 0.25.1 - qiskit-algorithms: 0.1.0 - qiskit: 0.44.1
Version of Paddle Quantum required to run numerical simulations: 2.4.0; refer PaddleQuantum for more details.
We use the Python poetry package management system to manage all package dependencies in Python.
Note: The DD analysis and/or results contained in this repository are irrelevant for the present study.
Citation
Cite this paper as follows:
@misc{kabengele2024modeling,
title={Modeling Stochastic Chemical Kinetics on Quantum Computers},
author={Tilas Kabengele and Yash M. Lokare and J. B. Marston and Brenda M. Rubenstein},
year={2024},
eprint={2404.08770},
archivePrefix={arXiv},
primaryClass={quant-ph}
}
Owner
- Login: YashLokare02
- Kind: user
- Repositories: 1
- Profile: https://github.com/YashLokare02
Citation (Citation.cff)
cff-version: 1.2.0
message: "Cite this paper as follows:"
preferred-citation:
type: generic
authors:
- family-names: "Kabengele"
given-names: "Tilas"
- family-names: "Lokare"
given-names: "Yash M."
- family-names: "Marston"
given-names: "J. B."
- family-names: "Rubenstein"
given-names: "Brenda M."
doi: "https://arxiv.org/abs/2404.08770"
journal: "arXiv"
eprint: 2404.08770
archivePrefix: arXiv
primaryClass: quant-ph
title: "Modeling Stochastic Chemical Kinetics on Quantum Computers"
year: 2024