对从文本挖掘的文献配方中机器学习材料合成见解的尝试进行批判性反思

IF 3.3 3区 化学 Q2 CHEMISTRY, PHYSICAL
Wenhao Sun, Nicholas David
{"title":"对从文本挖掘的文献配方中机器学习材料合成见解的尝试进行批判性反思","authors":"Wenhao Sun, Nicholas David","doi":"10.1039/d4fd00112e","DOIUrl":null,"url":null,"abstract":"Synthesis of predicted materials is the key and final step needed to realize a vision of computationally-accelerated materials discovery. Because so many materials have been previously synthesized, one would anticipate that text-mining synthesis recipes from the literature would yield a valuable dataset to train machine learning models that can predict synthesis recipes to new materials. Between 2016 and 2019, the corresponding author (Wenhao Sun) participated in efforts to text-mine 31,782 solid-state synthesis recipes and 35,675 solution-based synthesis recipes from the literature. Here, we characterize these datasets and show that they do not satisfy the “4 Vs” of data-science—that is: volume, veracity, variety, and velocity. For this reason, we believe that machine-learned regression or classification models built from these datasets will have limited utility in guiding the predictive synthesis of novel materials. On the other hand, these large datasets provided an opportunity to identify anomalous synthesis recipes—which in fact did inspire new hypotheses on how materials form, that we later validated by experiment. Our case study here urges a re-evaluation on how to extract the most value from large historical materials science datasets.","PeriodicalId":76,"journal":{"name":"Faraday Discussions","volume":null,"pages":null},"PeriodicalIF":3.3000,"publicationDate":"2024-08-13","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"A critical reflection on attempts to machine-learn materials synthesis insights from text-mined literature recipes\",\"authors\":\"Wenhao Sun, Nicholas David\",\"doi\":\"10.1039/d4fd00112e\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Synthesis of predicted materials is the key and final step needed to realize a vision of computationally-accelerated materials discovery. Because so many materials have been previously synthesized, one would anticipate that text-mining synthesis recipes from the literature would yield a valuable dataset to train machine learning models that can predict synthesis recipes to new materials. Between 2016 and 2019, the corresponding author (Wenhao Sun) participated in efforts to text-mine 31,782 solid-state synthesis recipes and 35,675 solution-based synthesis recipes from the literature. Here, we characterize these datasets and show that they do not satisfy the “4 Vs” of data-science—that is: volume, veracity, variety, and velocity. For this reason, we believe that machine-learned regression or classification models built from these datasets will have limited utility in guiding the predictive synthesis of novel materials. On the other hand, these large datasets provided an opportunity to identify anomalous synthesis recipes—which in fact did inspire new hypotheses on how materials form, that we later validated by experiment. Our case study here urges a re-evaluation on how to extract the most value from large historical materials science datasets.\",\"PeriodicalId\":76,\"journal\":{\"name\":\"Faraday Discussions\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":3.3000,\"publicationDate\":\"2024-08-13\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Faraday Discussions\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://doi.org/10.1039/d4fd00112e\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Faraday Discussions","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1039/d4fd00112e","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

摘要

预测材料的合成是实现计算加速材料发现愿景的关键和最后一步。由于之前已经合成了如此多的材料,人们预计从文献中挖掘合成配方将产生一个宝贵的数据集,用于训练机器学习模型,从而预测新材料的合成配方。从2016年到2019年,通讯作者(孙文浩)参与了从文献中文本挖掘31782个固态合成配方和35675个溶液型合成配方的工作。在此,我们分析了这些数据集的特点,并表明它们并不符合数据科学的 "4V "标准,即:数量、真实性、多样性和速度。因此,我们认为根据这些数据集建立的机器学习回归或分类模型在指导新型材料的预测合成方面作用有限。另一方面,这些大型数据集提供了一个发现异常合成配方的机会--事实上,这些配方确实启发了我们对材料如何形成的新假设,我们后来通过实验验证了这些假设。我们的案例研究促使我们重新评估如何从大型历史材料科学数据集中获取最大价值。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A critical reflection on attempts to machine-learn materials synthesis insights from text-mined literature recipes
Synthesis of predicted materials is the key and final step needed to realize a vision of computationally-accelerated materials discovery. Because so many materials have been previously synthesized, one would anticipate that text-mining synthesis recipes from the literature would yield a valuable dataset to train machine learning models that can predict synthesis recipes to new materials. Between 2016 and 2019, the corresponding author (Wenhao Sun) participated in efforts to text-mine 31,782 solid-state synthesis recipes and 35,675 solution-based synthesis recipes from the literature. Here, we characterize these datasets and show that they do not satisfy the “4 Vs” of data-science—that is: volume, veracity, variety, and velocity. For this reason, we believe that machine-learned regression or classification models built from these datasets will have limited utility in guiding the predictive synthesis of novel materials. On the other hand, these large datasets provided an opportunity to identify anomalous synthesis recipes—which in fact did inspire new hypotheses on how materials form, that we later validated by experiment. Our case study here urges a re-evaluation on how to extract the most value from large historical materials science datasets.
求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
Faraday Discussions
Faraday Discussions 化学-物理化学
自引率
0.00%
发文量
259
期刊介绍: Discussion summary and research papers from discussion meetings that focus on rapidly developing areas of physical chemistry and its interfaces
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术官方微信