In this paper, we propose a system for detecting adulteration in coconut milk, utilizing infrared spectroscopy. The machine learning-based proposed system comprises three phases: preprocessing, feature extraction, and classification. The first phase involves removing irrelevant data from coconut milk spectral signals. In the second phase, we employ the Linear Discriminant Analysis (LDA) algorithm for extracting the most discriminating features. In the third phase, we use the K-Nearest Neighbor (KNN) model to classify coconut milk samples into authentic or adulterated. We evaluate the performance of the proposed system using a public dataset comprising Fourier Transform Infrared (FTIR) spectral information of pure and contaminated coconut milk samples. Findings show that the proposed method successfully detects adulteration with a cross-validation accuracy of 93.33%.

This paper aims to develop a machine learning-based system for automatically detecting honey adulteration with sugar syrup, based on honey hyperspectral imaging data. First, the floral source of a honey sample is classified by a botanical origin identification subsystem. Then, the sugar syrup adulteration is identified, and its concentration is quantified by an adulteration detection subsystem. Both subsystems consist of two steps. The first step involves extracting relevant features from the honey sample using Linear Discriminant Analysis (LDA). In the second step, we utilize the K-Nearest Neighbors (KNN) model to classify the honey botanical origin in the first subsystem and identify the adulteration level in the second subsystem. We assess the proposed system performance on a public honey hyperspectral image dataset. The result indicates that the proposed system can detect adulteration in honey with an overall cross-validation accuracy of 96.39%, making it an appropriate alternative to the current chemical-based detection methods.

We use a deep learning based approach to predict whether a selected element in a mobile UI screenshot will be perceived by users as tappable, based on pixels only instead of view hierarchies required by previous work. To help designers better understand model predictions and to provide more actionable design feedback than predictions alone, we additionally use ML interpretability techniques to help explain the output of our model. We use XRAI to highlight areas in the input screenshot that most strongly influence the tappability prediction for the selected region, and use k-Nearest Neighbors to present the most similar mobile UIs from the dataset with opposing influences on tappability perception.

As the data volume of astronomical imaging surveys rapidly increases, traditional methods for image anomaly detection, such as visual inspection by human experts, are becoming impractical. We introduce a machine-learning-based approach to detect poor-quality exposures in large imaging surveys, with a focus on the DECam Legacy Survey (DECaLS) in regions of low extinction (i.e., $E(B-V)<0.04$). Our semi-supervised pipeline integrates a vision transformer (ViT), trained via self-supervised learning (SSL), with a k-Nearest Neighbor (kNN) classifier. We train and validate our pipeline using a small set of labeled exposures observed by surveys with the Dark Energy Camera (DECam). A clustering-space analysis of where our pipeline places images labeled in ``good'' and ``bad'' categories suggests that our approach can efficiently and accurately determine the quality of exposures. Applied to new imaging being reduced for DECaLS Data Release 11, our pipeline identifies 780 problematic exposures, which we subsequently verify through visual inspection. Being highly efficient and adaptable, our method offers a scalable solution for quality control in other large imaging surveys.

The rapid development of urban low-altitude unmanned aerial vehicle (UAV) economy poses new challenges for dynamic site selection of UAV landing points and supply stations. Traditional deep reinforcement learning methods face computational complexity bottlenecks, particularly with standard attention mechanisms, when handling large-scale urban-level location problems. This paper proposes GeoHopNet, a Hopfield-augmented sparse spatial attention network specifically designed for dynamic UAV site location problems. Our approach introduces four core innovations: (1) distance-biased multi-head attention mechanism that explicitly encodes spatial geometric information; (2) K-nearest neighbor sparse attention that reduces computational complexity from $O(N^2)$ to $O(NK)$; (3) a modern Hopfield external memory module; and (4) a memory regularization strategy. Experimental results demonstrate that GeoHopNet extends the boundary of solvable problem sizes. For large-scale instances with 1,000 nodes, where standard attention models become prohibitively slow (over 3 seconds per instance) and traditional solvers fail, GeoHopNet finds high-quality solutions (0.22\% optimality gap) in under 0.1 seconds. Compared to the state-of-the-art ADNet baseline on 100-node instances, our method improves solution quality by 22.2\% and is 1.8$\times$ faster.

Large language models (LLMs) demonstrate strong capabilities in in-context learning, but verifying the correctness of their generated responses remains a challenge. Prior work has explored attribution at the sentence level, but these methods fall short when users seek attribution for specific keywords within the response, such as numbers, years, or names. To address this limitation, we propose TokenShapley, a novel token-level attribution method that combines Shapley value-based data attribution with KNN-based retrieval techniques inspired by recent advances in KNN-augmented LLMs. By leveraging a precomputed datastore for contextual retrieval and computing Shapley values to quantify token importance, TokenShapley provides a fine-grained data attribution approach. Extensive evaluations on four benchmarks show that TokenShapley outperforms state-of-the-art baselines in token-level attribution, achieving an 11-23% improvement in accuracy.

The growing demand for efficient knowledge graph (KG) enrichment leveraging external corpora has intensified interest in relation extraction (RE), particularly under low-supervision settings. To address the need for adaptable and noise-resilient RE solutions that integrate seamlessly with pre-trained large language models (PLMs), we introduce SCoRE, a modular and cost-effective sentence-level RE system. SCoRE enables easy PLM switching, requires no finetuning, and adapts smoothly to diverse corpora and KGs. By combining supervised contrastive learning with a Bayesian k-Nearest Neighbors (kNN) classifier for multi-label classification, it delivers robust performance despite the noisy annotations of distantly supervised corpora. To improve RE evaluation, we propose two novel metrics: Correlation Structure Distance (CSD), measuring the alignment between learned relational patterns and KG structures, and Precision at R (P@R), assessing utility as a recommender system. We also release Wiki20d, a benchmark dataset replicating real-world RE conditions where only KG-derived annotations are available. Experiments on five benchmarks show that SCoRE matches or surpasses state-of-the-art methods while significantly reducing energy consumption. Further analyses reveal that increasing model complexity, as seen in prior work, degrades performance, highlighting the advantages of SCoRE's minimal design. Combining efficiency, modularity, and scalability, SCoRE stands as an optimal choice for real-world RE applications.

Domain-adaptive continual pretraining (DAPT) is a state-of-the-art technique that further trains a language model (LM) on its pretraining task, e.g., masked language modeling (MLM), when common domain adaptation via LM fine-tuning is not possible due to a lack of labeled task data. Although popular, MLM requires a significant corpus of domain-related data, which is difficult to obtain for specific domains in languages other than English, such as the process industry in the German language. This paper introduces an efficient approach called ICL-augmented pretraining or ICL-APT that leverages in-context learning (ICL) and k-nearest neighbors (kNN) to augment target data with domain-related and in-domain texts, significantly reducing GPU time while maintaining strong model performance. Our results show that the best configuration of ICL-APT performed better than the state-of-the-art DAPT by 28.7% (7.87 points) and requires almost 4 times less GPU-computing time, providing a cost-effective solution for industries with limited computational capacity.

This study addresses the problem of authorship attribution for Romanian texts using the ROST corpus, a standard benchmark in the field. We systematically evaluate six machine learning techniques: Support Vector Machine (SVM), Logistic Regression (LR), k-Nearest Neighbors (k-NN), Decision Trees (DT), Random Forests (RF), and Artificial Neural Networks (ANN), employing character n-gram features for classification. Among these, the ANN model achieved the highest performance, including perfect classification in four out of fifteen runs when using 5-gram features. These results demonstrate that lightweight, interpretable character n-gram approaches can deliver state-of-the-art accuracy for Romanian authorship attribution, rivaling more complex methods. Our findings highlight the potential of simple stylometric features in resource, constrained or under-studied language settings.

We present the Boltzmann classifier, a novel distance based probabilistic classification algorithm inspired by the Boltzmann distribution. Unlike traditional classifiers that produce hard decisions or uncalibrated probabilities, the Boltzmann classifier assigns class probabilities based on the average distance to the nearest neighbors within each class, providing interpretable, physically meaningful outputs. We evaluate the performance of the method across three application domains: molecular activity prediction, oxidation state classification of transition metal complexes, and breast cancer diagnosis. In the molecular activity task, the classifier achieved the highest accuracy in predicting active compounds against two protein targets, with strong correlations observed between the predicted probabilities and experimental pIC50 values. For metal complexes, the classifier accurately distinguished between oxidation states II and III for Fe, Mn, and Co, using only metal-ligand bond lengths extracted from crystallographic data, and demonstrated high consistency with known chemical trends. In the breast cancer dataset, the classifier achieved 97% accuracy, with low confidence predictions concentrated in inherently ambiguous cases. Across all tasks, the Boltzmann classifier performed competitively or better than standard models such as logistic regression, support vector machines, random forests, and k-nearest neighbors. Its probabilistic outputs were found to correlate with continuous physical or biological properties, highlighting its potential utility in both classification and regression contexts. The results suggest that the Boltzmann classifier is a robust and interpretable alternative to conventional machine learning approaches, particularly in scientific domains where underlying structure property relationships are important.