Rapid identification and assay of crude oils based on moving-window correlation coefficient and near infrared spectral library

2011 ◽  
Vol 107 (1) ◽  
pp. 44-49 ◽  
Author(s):  
Xiao-Li Chu ◽  
Yu-Peng Xu ◽  
Song-Bai Tian ◽  
Jing Wang ◽  
Wan-Zhen Lu
Geoderma ◽  
2012 ◽  
Vol 183-184 ◽  
pp. 41-48 ◽  
Author(s):  
A.H. Cambule ◽  
D.G. Rossiter ◽  
J.J. Stoorvogel ◽  
E.M.A. Smaling

2014 ◽  
Vol 07 (06) ◽  
pp. 1450032 ◽  
Author(s):  
Rui Zhang ◽  
Lihui Yin ◽  
Shaohong Jin

The application to detect illegally added drugs in dietary supplements by near-infrared spectral imaging was studied with the focus on nifedipine, diclofenac and metformin. The method is based on near-infrared spectral images correlation coefficient to detect illegally added drugs. The results comply 100% with HPLC methods test results with no false positive results.


2004 ◽  
Vol 151 (2) ◽  
pp. 387-397 ◽  
Author(s):  
Valentin D. Ivanov ◽  
Marcia J. Rieke ◽  
Charles W. Engelbracht ◽  
Almudena Alonso‐Herrero ◽  
George H. Rieke ◽  
...  

Author(s):  
Hasan Ali Gamal Al-Kaf ◽  
Nayef Abdulwahab Alduais ◽  
Musaed Al-Subari

The implantation of a genetic algorithm (GA) in quantitating components of interest in near infrared spectroscopic analysis could improve the predictive ability of a regression model. Thus, this study investigates the feasibility of a single layer Artificial Neuron Network (ANN) that trained with Levenberg-Marquardt (SLM) coupled with GA in predicting the boiling point of diesel fuel and the blood hemoglobin using near infrared spectral data. The proposed model was compared with a well-known model of Partial Least Squares (PLS) with and without Genetic Algorithm. Results show that the proposed model achieved the best results with root mean square error of prediction (RMSEP) of 3.6734 and correlation coefficient of 0.9903 for the boiling point, and RMSEP of 0.2349 and correlation coefficient of 0.9874 among PLS with and without GA, and SLM without GA. Findings suggest that the proposed SLMGA is insusceptible to the number of iterations when the SLM was trained with excessive iteration after the optimal iteration number. This indicates that the proposed model is capable of avoiding overfitting issue that due to excessive training iteration.


2017 ◽  
Vol 38 (1) ◽  
pp. 590-594
Author(s):  
Chen Yueyang ◽  
Gao Zhishan ◽  
Yu Xiaohui ◽  
Zhu Dan ◽  
Chen Ming ◽  
...  

2019 ◽  
Vol 157 (3) ◽  
pp. 101 ◽  
Author(s):  
Elena Manjavacas ◽  
Dániel Apai ◽  
Yifan Zhou ◽  
Ben W. P. Lew ◽  
Glenn Schneider ◽  
...  

2019 ◽  
Vol 27 (4) ◽  
pp. 302-313
Author(s):  
Jiyong Shi ◽  
Xuetao Hu ◽  
Xiaobo Zou ◽  
Zhiming Guo ◽  
Mel Holmes ◽  
...  

The feasibility of rapid identification of Lactobacillus species using near-infrared spectral features coupled with chemometrics was investigated. First, bacterial colonies of 11 Lactobacillus strains covering four species ( Lactobacillus casei, Lactobacillus reuteri, Lactobacillus brevis, and Lactobacillus fermentum) were cultured using the spread-plate technique. Near-infrared spectra data of the Lactobacillus species were collected directly from the bacterial colonies. Second, 10 wavenumbers were selected from the near-infrared spectra data using uninformative variables elimination and genetic algorithm, and calibration models based on the 10 selected wavenumbers were built using least squares support vector machine. The identification rates for the prediction set and validation set were 89.04 and 85%, respectively. Third, chemical groups of the Lactobacillus cells contributing to the identification of the Lactobacillus strains were identified using mid infrared. The results of mid infrared data analysis indicated that 9 chemical groups could be considered characteristics for categorizing the 11 Lactobacillus strains. The relationship between the 10 selected wavenumbers and identified chemical groups was identified, which supported the satisfactory performance of the least squares support vector machine calibration model. This study demonstrated that near-infrared spectral features of bacterial colonies could be used for Lactobacillus typing at the strain level.


Author(s):  
Hasan Ali Gamal Al-Kaf ◽  
Kim Seng Chia ◽  
Musaed Al-subari

 The implantation of a genetic algorithm (GA) in quantitating components of interest in near infrared spectroscopic analysis could improve the predictive ability of a regression model. Thus, this study investigates the feasibility of a single layer Artificial Neuron Network (ANN) that trained with Levenberg-Marquardt (SLM) coupled with GA in predicting the boiling point of diesel fuel and the blood hemoglobin using near infrared spectral data. The proposed model was compared with a well-known model of Partial Least Squares (PLS) with and without Genetic Algorithm. Results show that the proposed model achieved the best results with root mean square error of prediction (RMSEP) of 3.6734 and correlation coefficient of 0.9903 for the boiling point, and RMSEP of 0.2349 and correlation coefficient of 0.9874 among PLS with and without GA, and SLM without GA. Findings suggest that the proposed SLM-GA is insusceptible to the number of iterations when the SLM was trained with excessive iteration after the optimal iteration number. This indicates that the proposed model is capable of avoiding overfitting issue that due to excessive training iteration.


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