{"title":"Noise simulation in classification with the noisemodel R package: Applications analyzing the impact of errors with chemical data","authors":"José A. Sáez","doi":"10.1002/cem.3472","DOIUrl":null,"url":null,"abstract":"<p>Classification datasets created from chemical processes can be affected by errors, which impair the accuracy of the models built. This fact highlights the importance of analyzing the robustness of classifiers against different types and levels of noise to know their behavior against potential errors. In this context, noise models have been proposed to study noise-related phenomenology in a controlled environment, allowing errors to be introduced into the data in a supervised manner. This paper introduces the <i>noisemodel</i> R package, which contains the first extensive implementation of noise models for classification datasets, proposing it as support tool to analyze the impact of errors related to chemical data. It provides 72 noise models found in the specialized literature that allow errors to be introduced in different ways in classes and attributes. Each of them is properly documented and referenced, unifying their results through a specific S3 class, which benefits from customized print, summary and plot methods. The usage of the package is illustrated through four application examples considering real-world chemical datasets, where errors are prone to occur. The software presented will help to deepen the understanding of the problem of noisy chemical data, as well as to develop new robust algorithms and noise preprocessing methods properly adapted to different types of errors in this scenario.</p>","PeriodicalId":15274,"journal":{"name":"Journal of Chemometrics","volume":null,"pages":null},"PeriodicalIF":2.3000,"publicationDate":"2023-03-06","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://onlinelibrary.wiley.com/doi/epdf/10.1002/cem.3472","citationCount":"2","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Chemometrics","FirstCategoryId":"92","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/cem.3472","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"SOCIAL WORK","Score":null,"Total":0}
引用次数: 2
Abstract
Classification datasets created from chemical processes can be affected by errors, which impair the accuracy of the models built. This fact highlights the importance of analyzing the robustness of classifiers against different types and levels of noise to know their behavior against potential errors. In this context, noise models have been proposed to study noise-related phenomenology in a controlled environment, allowing errors to be introduced into the data in a supervised manner. This paper introduces the noisemodel R package, which contains the first extensive implementation of noise models for classification datasets, proposing it as support tool to analyze the impact of errors related to chemical data. It provides 72 noise models found in the specialized literature that allow errors to be introduced in different ways in classes and attributes. Each of them is properly documented and referenced, unifying their results through a specific S3 class, which benefits from customized print, summary and plot methods. The usage of the package is illustrated through four application examples considering real-world chemical datasets, where errors are prone to occur. The software presented will help to deepen the understanding of the problem of noisy chemical data, as well as to develop new robust algorithms and noise preprocessing methods properly adapted to different types of errors in this scenario.
期刊介绍:
The Journal of Chemometrics is devoted to the rapid publication of original scientific papers, reviews and short communications on fundamental and applied aspects of chemometrics. It also provides a forum for the exchange of information on meetings and other news relevant to the growing community of scientists who are interested in chemometrics and its applications. Short, critical review papers are a particularly important feature of the journal, in view of the multidisciplinary readership at which it is aimed.