Distribution-free algorithms for predictive stochastic programming in the presence of streaming data

IF 16.4 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Shuotao Diao, Suvrajeet Sen
{"title":"Distribution-free algorithms for predictive stochastic programming in the presence of streaming data","authors":"Shuotao Diao, Suvrajeet Sen","doi":"10.1007/s10589-023-00529-5","DOIUrl":null,"url":null,"abstract":"Abstract This paper studies a fusion of concepts from stochastic programming and non-parametric statistical learning in which data is available in the form of covariates interpreted as predictors and responses. Such models are designed to impart greater agility, allowing decisions under uncertainty to adapt to the knowledge of predictors (leading indicators). This paper studies two classes of methods for such joint prediction-optimization models. One of the methods may be classified as a first-order method, whereas the other studies piecewise linear approximations. Both of these methods are based on coupling non-parametric estimation for predictive purposes, and optimization for decision-making within one unified framework. In addition, our study incorporates several non-parametric estimation schemes, including k nearest neighbors ( k NN) and other standard kernel estimators. Our computational results demonstrate that the new algorithms proposed in this paper outperform traditional approaches which were not designed for streaming data applications requiring simultaneous estimation and optimization as important design features for such algorithms. For instance, coupling k NN with Stochastic Decomposition (SD) turns out to be over 40 times faster than an online version of Benders Decomposition while finding decisions of similar quality. Such computational results motivate a paradigm shift in optimization algorithms that are intended for modern streaming applications.","PeriodicalId":1,"journal":{"name":"Accounts of Chemical Research","volume":null,"pages":null},"PeriodicalIF":16.4000,"publicationDate":"2023-09-22","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Accounts of Chemical Research","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1007/s10589-023-00529-5","RegionNum":1,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

Abstract

Abstract This paper studies a fusion of concepts from stochastic programming and non-parametric statistical learning in which data is available in the form of covariates interpreted as predictors and responses. Such models are designed to impart greater agility, allowing decisions under uncertainty to adapt to the knowledge of predictors (leading indicators). This paper studies two classes of methods for such joint prediction-optimization models. One of the methods may be classified as a first-order method, whereas the other studies piecewise linear approximations. Both of these methods are based on coupling non-parametric estimation for predictive purposes, and optimization for decision-making within one unified framework. In addition, our study incorporates several non-parametric estimation schemes, including k nearest neighbors ( k NN) and other standard kernel estimators. Our computational results demonstrate that the new algorithms proposed in this paper outperform traditional approaches which were not designed for streaming data applications requiring simultaneous estimation and optimization as important design features for such algorithms. For instance, coupling k NN with Stochastic Decomposition (SD) turns out to be over 40 times faster than an online version of Benders Decomposition while finding decisions of similar quality. Such computational results motivate a paradigm shift in optimization algorithms that are intended for modern streaming applications.

Abstract Image

流数据存在下预测随机规划的无分布算法
摘要本文研究了随机规划和非参数统计学习概念的融合,其中数据以协变量的形式解释为预测因子和响应。这样的模型旨在赋予更大的灵活性,允许在不确定情况下的决策适应预测者(领先指标)的知识。本文研究了这类联合预测优化模型的两类方法。其中一种方法可归为一阶方法,而另一种方法研究的是分段线性逼近。这两种方法都是基于耦合非参数估计进行预测,并在一个统一的框架内进行决策优化。此外,我们的研究结合了几种非参数估计方案,包括k近邻(k NN)和其他标准核估计器。我们的计算结果表明,本文提出的新算法优于传统方法,这些方法不是为流数据应用而设计的,需要同时估计和优化作为此类算法的重要设计特征。例如,在寻找类似质量的决策时,将k神经网络与随机分解(SD)相结合的速度比在线版本的Benders Decomposition快40倍以上。这样的计算结果激发了用于现代流媒体应用的优化算法的范式转变。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
Accounts of Chemical Research
Accounts of Chemical Research 化学-化学综合
CiteScore
31.40
自引率
1.10%
发文量
312
审稿时长
2 months
期刊介绍: Accounts of Chemical Research presents short, concise and critical articles offering easy-to-read overviews of basic research and applications in all areas of chemistry and biochemistry. These short reviews focus on research from the author’s own laboratory and are designed to teach the reader about a research project. In addition, Accounts of Chemical Research publishes commentaries that give an informed opinion on a current research problem. Special Issues online are devoted to a single topic of unusual activity and significance. Accounts of Chemical Research replaces the traditional article abstract with an article "Conspectus." These entries synopsize the research affording the reader a closer look at the content and significance of an article. Through this provision of a more detailed description of the article contents, the Conspectus enhances the article's discoverability by search engines and the exposure for the research.
×
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