多酚基材料的机器学习

Q1 Engineering
Shengxi Jiang , Peiji Yang , Yujia Zheng , Xiong Lu , Chaoming Xie
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引用次数: 0

摘要

以多酚化合物为主要成分的多酚基材料因其独特的化学结构和生物活性而备受关注。然而,多酚的衍生物众多,导致多酚基材料的复杂性和多样性。传统方法难以满足多酚基材料的快速发展。机器学习以其在预测性能、优化合成工艺和设计新型材料方面的能力而著称,为多酚基材料的智能设计和应用提供了巨大的潜力。在本综述中,我们将总结多酚基材料和机器学习的最新研发进展。此外,还讨论了多酚基材料与机器学习的交集,包括它们在生物医学、环境和能源领域的应用。重点介绍了基于机器学习的多酚基材料未来发展所面临的挑战和前景。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Machine learning for polyphenol-based materials

Machine learning for polyphenol-based materials

Polyphenol-based materials, primarily composed of polyphenolic compounds, have attracted considerable attention due to their unique chemical structures and biological activities. However, there are many derivatives of polyphenols, resulting in the complexity and diversity of polyphenol-based materials. Traditional methods are difficult to meet the rapid development of polyphenol-based materials. Machine learning, known for its proficiency in predicting performance, optimizing synthesis processes, and designing novel materials, offers significant potential in the intelligent design and applications of polyphenol-based materials. In this review, we summarize the recent advancements in the research and development of polyphenol-based materials and machine learning. The intersection of polyphenol-based materials and machine learning is also discussed, including their applications in biomedical, environmental, and energy fields. The challenges and prospects for the future development of polyphenol-based materials based on machine learning are highlighted.

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来源期刊
Smart Materials in Medicine
Smart Materials in Medicine Engineering-Biomedical Engineering
CiteScore
14.00
自引率
0.00%
发文量
41
审稿时长
48 days
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