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两个量子编程平台在量子计算和量子化学中的优势。

Advantages of two quantum programming platforms in quantum computing and quantum chemistry.

作者信息

Wang Pei-Hua, Wu Wei-Yeh, Lee Che-Yu, Hong Jia-Cheng, Tseng Yufeng Jane

机构信息

Undergraduate Program in Intelligent Computing and Big Data, Chung Yuan Christian University, No. 200, Zhongbei Road, Taoyuan, 320314, Taiwan.

Quantum Information Center, Chung Yuan Christian University, No. 200, Zhongbei Road, Taoyuan, 320314, Taiwan.

出版信息

J Cheminform. 2025 May 19;17(1):77. doi: 10.1186/s13321-025-01026-z.

DOI:10.1186/s13321-025-01026-z
PMID:40390140
原文链接:https://pmc.ncbi.nlm.nih.gov/articles/PMC12090587/
Abstract

Quantum computing is at the forefront of technological advancement and has the potential to revolutionize various fields, including quantum chemistry. Choosing an appropriate quantum programming language becomes critical as quantum education and research increase. In this paper, we comprehensively compare two leading quantum programming languages, Qiskit and PennyLane, focusing on their suitability for teaching and research. We delve into their basic and advanced usage, examine their learning curves, and evaluate their capabilities in quantum computing experiments. We also demonstrate using a quantum programming language to build a half adder and a machine learning model. Our study reveals that each language has distinct advantages. While PennyLane excels in research applications due to its flexibility to adjust parameters in detail and access multiple sources of real quantum devices, Qiskit stands out in education because of its web-based graphical user interface and smaller code size. The codes and the dataset used in the studies are available at https://github.com/wangpeihua1231/quantum-programming-platform .

摘要

量子计算处于技术进步的前沿,有潜力彻底改变包括量子化学在内的各个领域。随着量子教育和研究的增加,选择一种合适的量子编程语言变得至关重要。在本文中,我们全面比较了两种领先的量子编程语言Qiskit和PennyLane,重点关注它们在教学和研究方面的适用性。我们深入探讨它们的基本和高级用法,研究它们的学习曲线,并评估它们在量子计算实验中的能力。我们还演示了使用一种量子编程语言构建一个半加器和一个机器学习模型。我们的研究表明,每种语言都有独特的优势。虽然PennyLane由于其在详细调整参数和访问多个真实量子设备源方面的灵活性而在研究应用中表现出色,但Qiskit因其基于网络的图形用户界面和较小的代码规模而在教育方面脱颖而出。研究中使用的代码和数据集可在https://github.com/wangpeihua1231/quantum-programming-platform获取。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/addd/12090587/472a71ace260/13321_2025_1026_Fig5_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/addd/12090587/42d6733886c6/13321_2025_1026_Fig1_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/addd/12090587/5b2a95449135/13321_2025_1026_Fig2_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/addd/12090587/18f2b8084838/13321_2025_1026_Fig3_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/addd/12090587/b787f79e8633/13321_2025_1026_Fig4_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/addd/12090587/472a71ace260/13321_2025_1026_Fig5_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/addd/12090587/42d6733886c6/13321_2025_1026_Fig1_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/addd/12090587/5b2a95449135/13321_2025_1026_Fig2_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/addd/12090587/18f2b8084838/13321_2025_1026_Fig3_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/addd/12090587/b787f79e8633/13321_2025_1026_Fig4_HTML.jpg
https://cdn.ncbi.nlm.nih.gov/pmc/blobs/addd/12090587/472a71ace260/13321_2025_1026_Fig5_HTML.jpg

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本文引用的文献

1
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J Phys Chem A. 2023 Apr 13;127(14):3246-3255. doi: 10.1021/acs.jpca.2c08993. Epub 2023 Mar 29.
2
Magnetically mediated hole pairing in fermionic ladders of ultracold atoms.磁介导的费米子梯中原子超冷的空穴对。
Nature. 2023 Jan;613(7944):463-467. doi: 10.1038/s41586-022-05437-y. Epub 2023 Jan 18.
3
Molecular Quantum Dynamics: A Quantum Computing Perspective.分子量子动力学:量子计算视角
Acc Chem Res. 2021 Dec 7;54(23):4229-4238. doi: 10.1021/acs.accounts.1c00514. Epub 2021 Nov 17.
4
Quantum HF/DFT-embedding algorithms for electronic structure calculations: Scaling up to complex molecular systems.用于电子结构计算的量子HF/DFT嵌入算法:扩展至复杂分子体系
J Chem Phys. 2021 Mar 21;154(11):114105. doi: 10.1063/5.0029536.
5
Quantum computational advantage using photons.利用光子实现量子计算优势。
Science. 2020 Dec 18;370(6523):1460-1463. doi: 10.1126/science.abe8770. Epub 2020 Dec 3.
6
Quantum supremacy using a programmable superconducting processor.用量子计算优越性使用可编程超导处理器。
Nature. 2019 Oct;574(7779):505-510. doi: 10.1038/s41586-019-1666-5. Epub 2019 Oct 23.
7
AqSolDB, a curated reference set of aqueous solubility and 2D descriptors for a diverse set of compounds.AqSolDB,一个经过精心整理的水溶性参考数据集,包含了一组多样化化合物的 2D 描述符。
Sci Data. 2019 Aug 8;6(1):143. doi: 10.1038/s41597-019-0151-1.
8
Learning a Local Hamiltonian from Local Measurements.从局域测量中学习局域哈密顿量。
Phys Rev Lett. 2019 Jan 18;122(2):020504. doi: 10.1103/PhysRevLett.122.020504.
9
The impact of molecular dynamics on drug design: applications for the characterization of ligand-macromolecule complexes.分子动力学对药物设计的影响:用于配体 - 大分子复合物表征的应用
Drug Discov Today. 2015 Jun;20(6):686-702. doi: 10.1016/j.drudis.2015.01.003. Epub 2015 Jan 20.
10
Quantum support vector machine for big data classification.用于大数据分类的量子支持向量机。
Phys Rev Lett. 2014 Sep 26;113(13):130503. doi: 10.1103/PhysRevLett.113.130503. Epub 2014 Sep 25.