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NiO/ZnO Nanocomposites for Multimodal Intelligent MEMS Gas Sensors
Published 2025“…These sensors demonstrate enhanced responses to ethylene glycol (EG) and limonene (LM) at different operating temperatures, demonstrating material-specific selectivity. Additionally, a multitask deep learning model is employed for real-time, quantitative detection of VOCs, accurately predicting their concentration and type. …”
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NiO/ZnO Nanocomposites for Multimodal Intelligent MEMS Gas Sensors
Published 2025“…These sensors demonstrate enhanced responses to ethylene glycol (EG) and limonene (LM) at different operating temperatures, demonstrating material-specific selectivity. Additionally, a multitask deep learning model is employed for real-time, quantitative detection of VOCs, accurately predicting their concentration and type. …”
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NiO/ZnO Nanocomposites for Multimodal Intelligent MEMS Gas Sensors
Published 2025“…These sensors demonstrate enhanced responses to ethylene glycol (EG) and limonene (LM) at different operating temperatures, demonstrating material-specific selectivity. Additionally, a multitask deep learning model is employed for real-time, quantitative detection of VOCs, accurately predicting their concentration and type. …”
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Group Selection and Shrinkage: Structured Sparsity for Semiparametric Additive Models
Published 2024“…<p>Sparse regression and classification estimators that respect group structures have application to an assortment of statistical and machine learning problems, from multitask learning to sparse additive modeling to hierarchical selection. …”
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BIVAS: A Scalable Bayesian Method for Bi-Level Variable Selection With Applications
Published 2021“…We further extend the developed method to model datasets from multitask learning. The comprehensive numerical results from both simulation studies and real data analysis demonstrate the advantages of BIVAS for variable selection, parameter estimation, and computational efficiency over existing methods. …”
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Graph Neural Networks for Prediction of Fuel Ignition Quality
Published 2020“…More specifically, GNNs learn physicochemical properties as a function of the molecular graph in a supervised learning setup using a backpropagation algorithm. …”