Chemometrics and Intelligent Laboratory Systems

Papers
(The H4-Index of Chemometrics and Intelligent Laboratory Systems is 30. The table below lists those papers that are above that threshold based on CrossRef citation counts [max. 250 papers]. The publications cover those that have been published in the past four years, i.e., from 2020-11-01 to 2024-11-01.)
ArticleCitations
A review on autoencoder based representation learning for fault detection and diagnosis in industrial processes76
Deep-AntiFP: Prediction of antifungal peptides using distanct multi-informative features incorporating with deep neural networks71
A synergistic use of chemometrics and deep learning improved the predictive performance of near-infrared spectroscopy models for dry matter prediction in mango fruit69
A tutorial on automatic hyperparameter tuning of deep spectral modelling for regression and classification tasks69
Comparison of zero replacement strategies for compositional data with large numbers of zeros66
A hybrid ensemble-filter wrapper feature selection approach for medical data classification62
A novel Covid-19 and pneumonia classification method based on F-transform57
Efficacy of Transfer Learning-based ResNet models in Chest X-ray image classification for detecting COVID-19 Pneumonia53
iAFPs-EnC-GA: Identifying antifungal peptides using sequential and evolutionary descriptors based multi-information fusion and ensemble learning approach52
A novel approach for water quality classification based on the integration of deep learning and feature extraction techniques47
Comparison of augmentation and pre-processing for deep learning and chemometric classification of infrared spectra46
Comparison of chemometrics and AOCS official methods for predicting the shelf life of edible oil43
Quantitative predictions from chemical read-across and their confidence measures43
Prediction of f-CaO content in cement clinker: A novel prediction method based on LightGBM and Bayesian optimization42
Investigation of transfer learning for image classification and impact on training sample size41
Partial least trimmed squares regression41
QSAR study of unsymmetrical aromatic disulfides as potent avian SARS-CoV main protease inhibitors using quantum chemical descriptors and statistical methods41
Realizing transfer learning for updating deep learning models of spectral data to be used in new scenarios41
Using hyperspectral imaging technology and machine learning algorithms for assessing internal quality parameters of apple fruits40
Improving grasshopper optimization algorithm for hyperparameters estimation and feature selection in support vector regression40
Quantum chemical descriptors in quantitative structure–activity relationship models and their applications39
StackACPred: Prediction of anticancer peptides by integrating optimized multiple feature descriptors with stacked ensemble approach38
ACP-2DCNN: Deep learning-based model for improving prediction of anticancer peptides using two-dimensional convolutional neural network36
2-hydr_Ensemble: Lysine 2-hydroxyisobutyrylation identification with ensemble method35
Incorporating convolutional neural networks and sequence graph transform for identifying multilabel protein Lysine PTM sites35
Efficient tools for principal component analysis of complex data— a tutorial35
Online detection of soluble solids content and maturity of tomatoes using Vis/NIR full transmittance spectra34
Feature selection based on a crow search algorithm for big data classification33
Non-destructive visible and short-wave near-infrared spectroscopic data estimation of various physicochemical properties of Fuji apple (Malus pumila) fruits at different maturation stages31
Detection and classification of lung cancer computed tomography images using a novel improved deep belief network with Gabor filters31
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