Guangzao Huang , Xinyu Zhao , Xiao Chen , Shujat Ali , Wen Shi , Zhonghao Xie , Xiaojing Chen
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引用次数: 0
Abstract
The prediction of analyte concentration by spectral responses using a calibration model is a commonly used method in chemical analysis. However, insufficient modeling samples will limit the performance of the calibration model. Artificial generation of spectral samples with analyte concentration values is an effective way to address the shortage of modeling samples. However, traditional methods for generating spectral samples with concentration values still have problems in terms of diversity and accuracy. We proposed a method for generating spectral samples with analyte concentration values based on an adversarial autoencoder (AAE). The proposed method combined spectral responses and analyte concentration as the inputs and fitted the extracted latent variables into a prior distribution. By decoding the random sampling points of the prior distribution, the spectral samples with analyte concentration values were generated. Four spectral datasets were used to validate the effectiveness of the proposed method. Two traditional spectral generation methods were used to evaluate the performance of the proposed methods. It was found that the proposed method performed significantly better than traditional ones. The spectral responses generated by the proposed method had good diversity and similarity to the real ones. In addition, the generated spectral samples could also accurately simulate the actual relationship between spectral responses and analyte properties. The proposed method is an effective solution to the problem of insufficient modeling samples in the quantitative analysis of spectral technology.
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.