Smartphone based app development with machine learning using Hibiscus sabdariffa L. extract for pH estimation

IF 3.7 2区 化学 Q2 AUTOMATION & CONTROL SYSTEMS Chemometrics and Intelligent Laboratory Systems Pub Date : 2025-01-02 DOI:10.1016/j.chemolab.2024.105310
Ömer Faruk Aydın , Merve Aydın , Melisa Caliskan Demir , Sibel Kahraman
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Abstract

This study presents a novel approach for pH estimation in buffer solutions using images of solutions prepared with Hibiscus sabdariffa L. as a natural pH indicator. The images of the solutions, each displaying distinctive colours indicative of their pH levels, were transformed into standardized 200x200-pixel images through the application of image processing techniques. Following this, a pH prediction model was constructed using the Adaptive Boosting regressor algorithm. The pH values of the training data used when training the model were distributed irregularly between 0–14. The models were trained with 94 pictures and 1880 experimental values. In addition, a reliable pre-processing part has been placed into the model using image processing techniques, allowing test data to be obtained in any desired environment. The obtained training and test data were separated from noise parameters, affecting the prediction results negatively. A smartphone application based on the model has been developed and made available to everyone. This innovative methodology bridges the gap between traditional pH measurement techniques and computer vision, offering a more accessible and eco-friendly means of pH assessment. The practical applications of this research extend to various fields, including environmental monitoring, agriculture, and educational settings.

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来源期刊
CiteScore
7.50
自引率
7.70%
发文量
169
审稿时长
3.4 months
期刊介绍: Chemometrics and Intelligent Laboratory Systems publishes original research papers, short communications, reviews, tutorials and Original Software Publications reporting on development of novel statistical, mathematical, or computer techniques in Chemistry and related disciplines. Chemometrics is the chemical discipline that uses mathematical and statistical methods to design or select optimal procedures and experiments, and to provide maximum chemical information by analysing chemical data. The journal deals with the following topics: 1) Development of new statistical, mathematical and chemometrical methods for Chemistry and related fields (Environmental Chemistry, Biochemistry, Toxicology, System Biology, -Omics, etc.) 2) Novel applications of chemometrics to all branches of Chemistry and related fields (typical domains of interest are: process data analysis, experimental design, data mining, signal processing, supervised modelling, decision making, robust statistics, mixture analysis, multivariate calibration etc.) Routine applications of established chemometrical techniques will not be considered. 3) Development of new software that provides novel tools or truly advances the use of chemometrical methods. 4) Well characterized data sets to test performance for the new methods and software. The journal complies with International Committee of Medical Journal Editors'' Uniform requirements for manuscripts.
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