Sep 2026· International Journal of Computational Intelligence and Applications· 25 references
Online Learning and Analytics
Abstract
The efficiency and accuracy of existing student performance prediction technologies are low. This study proposes a prediction model that combines the Louvain algorithm and a hybrid neural network model. The model aims to improve the accuracy and efficiency of student performance prediction. The model uses graph folding technology to optimize the ILouvain algorithm and mines multi-level student community structures. The model also integrates the Transformer mechanism and the Channel Attention mechanism to extract multi-source features and strengthen key discriminative information. On this basis, the model combines the Kernel-K Nearest Neighbor to introduce a local similarity mechanism. Finally, the study builds a student performance prediction model. The loss value in the student performance prediction task in the proposed model is only 0.005. The coefficient of determination is 0.951. The proposed model maintains high training accuracy and test accuracy. The proposed model correctly clusters the student performance into four groups based on the grade point average, and the value of the silhouette coefficient is 0.9177. The proposed model maintains the prediction error of the scores. The Root Mean Square Error and mean absolute error are 1.80 points and 1.45 points. The research model has superior predictive performance in different datasets. Furthermore, in the previous semester, the reasoning time of the proposed model is 38.65[Formula: see text]ms. In the next semester, the average reasoning time is only 32.87[Formula: see text]ms. The proposed model accurately predicts student performance and shows strong generalization ability and inference efficiency. This study helps build accurate student performance prediction models in the future and provides technical support for the field of student management.
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A. Marchenko, P. Abrahamsson· Agile Conference· 59 citations· ⚡11
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It is shown that high article processing charges are not sufficiently justified by the publishers, which often lack transparency and may prevent authors from adopting OA.
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MCGLPPI, a novel geometric representation learning framework that combines graph neural networks (GNNs) with the MARTINI molecular coarse-grained (CG) model to predict overall PPI properties accurately and efficiently, offers an effective and efficient solution for PPI overall property predictions.
Yang Yue, Shu Li, Yihua Cheng et al.· bioRxiv· 15 citations
Abstract Predicting properties from coordinate–category data—sets of vectors paired with categorical information—is fundamental to computational science, manifesting in materials science as predicting formation energies or elastic moduli from crystal structures. While large language models (LLMs) have increasingly been...
Nawaf Alampara, Santiago Miret, Kevin Maik Jablonka· Nature Computational Science· 13 citations
PepPCBench enables a robust evaluation of PFNN-based methods and supports their continued development for peptide-protein structure prediction, and highlights the influence of peptide length, conformational flexibility, and training set similarity on prediction accuracy.
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