工具箱
预处理器
计算机科学
稳健性(进化)
MATLAB语言
数据预处理
原始数据
人工智能
数据挖掘
乘法函数
机器学习
算法
数学
化学
程序设计语言
数学分析
生物化学
基因
操作系统
作者
Jokin Ezenarro,Daniel Schorn‐García,Olga Busto,Ricard Boqué
标识
DOI:10.1016/j.chemolab.2024.105096
摘要
This paper introduces the ProSpecTool, a MATLAB toolbox for automated selection of preprocessing methods for obtaining optimal PLS regression models in vibrational spectroscopy. Trial-and-error approaches for preprocessing can be time-consuming, and the success of the process relies on the experience of analysts. The ProSpecTool addresses this challenge by using objective criteria analogous to expert judgment to filter and iterate preprocessing methods based on raw data properties. The toolbox quantifies noise, identifies multiplicative and additive scatter-effects, and selects preprocessing algorithms to correct them. Results demonstrate that the ProSpecTool can produce models that resemble those proposed by experienced analysts based on trial-and-error in terms of performance and robustness, making it a valuable exploratory tool for vibrational spectroscopy practitioners.
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