Traditionally in the domain of legal research, the retrieval of pertinent citations from intricate case descriptions has demanded manual effort and keyword-based search applications that mandate expertise in understanding legal jargon. Legal case descriptions hold pivotal information for legal professionals and researchers, necessitating more efficient and automated approaches. We propose a methodology that combines natural language processing (NLP) and machine learning techniques to enhance the organization and utilization of legal case descriptions. This approach revolves around the creation of textual embeddings with the help of state-of-art embedding models. Our methodology addresses two primary objectives: unsupervised clustering and supervised citation retrieval, both designed to automate the citation extraction process. Although the proposed methodology can be used for any dataset, we employed the Supreme Court of The United States (SCOTUS) dataset, yielding remarkable results. Our methodology achieved an impressive accuracy rate of 90.9%. By automating labor-intensive processes, we pave the way for a more efficient, time-saving, and accessible landscape in legal research, benefiting legal professionals, academics, and researchers.

Knowledge of the domain of applicability of a machine learning model is essential to ensuring accurate and reliable model predictions. In this work, we develop a new approach of assessing model domain and demonstrate that our approach provides accurate and meaningful designation of in-domain versus out-of-domain when applied across multiple model types and material property data sets. Our approach assesses the distance between a test and training data point in feature space by using kernel density estimation and shows that this distance provides an effective tool for domain determination. We show that chemical groups considered unrelated based on established chemical knowledge exhibit significant dissimilarities by our measure. We also show that high measures of dissimilarity are associated with poor model performance (i.e., high residual magnitudes) and poor estimates of model uncertainty (i.e., unreliable uncertainty estimation). Automated tools are provided to enable researchers to establish acceptable dissimilarity thresholds to identify whether new predictions of their own machine learning models are in-domain versus out-of-domain.

Convolutional Neural Networks (CNN) are commonly used for the problem of object detection thanks to their increased accuracy. Nevertheless, the performance of CNN-based detection models is ambiguous when detection speed is considered. To the best of our knowledge, there has not been sufficient evaluation of the available methods in terms of the speed/accuracy trade-off in related literature. This work assesses the most fundamental object detection models on the Common Objects in Context (COCO) dataset with respect to this trade-off, their memory consumption, and computational and storage cost. Next, we select a highly efficient model called YOLOv5 to train on the topical and unexplored dataset of human faces with medical masks, the Properly-Wearing Masked Faces Dataset (PWMFD), and analyze the benefits of specific optimization techniques for real-time medical mask detection: transfer learning, data augmentations, and a Squeeze-and-Excitation attention mechanism. Using our findings in the context of the COVID-19 pandemic, we propose an optimized model based on YOLOv5s using transfer learning for the detection of correctly and incorrectly worn medical masks that surpassed more than two times in speed (69 frames per second) the state-of-the-art model SE-YOLOv3 on the PWMFD dataset while maintaining the same level of mean Average Precision (67%).

Accurate prediction of molecular properties is critical in the field of drug discovery. However, existing methods do not fully consider the fact that molecules in the real world usually possess multiple property labels, and complex high-order relationships may exist among these labels. Therefore, molecular representation learning models should generate differential molecular representations that consider multi-granularity correlation information among tasks. To this end, our research introduces a Hierarchical Prompted Molecular Representation Learning Framework (HiPM), which enhances the differential expression of tasks in molecular representations through task-aware prompts, and utilizes shared information among labels to mitigate negative transfer between different tasks. HiPM primarily consists of two core components: the Molecular Representation Encoder (MRE) and the Task-Aware Prompter (TAP). The MRE employs a hierarchical message-passing network architecture to capture molecular features at both the atomic and motif levels, while the TAP uses agglomerative hierarchical clustering to build a prompt tree that reflects the affinity and distinctiveness of tasks, enabling the model to effectively handle the complexity of multi-label property predictions. Extensive experiments demonstrate that HiPM achieves state-of-the-art performance across various multi-label datasets, offering a new perspective on multi-label molecular representation learning.

We introduce an efficient method for learning linear models from uncertain data, where uncertainty is represented as a set of possible variations in the data, leading to predictive multiplicity. Our approach leverages abstract interpretation and zonotopes, a type of convex polytope, to compactly represent these dataset variations, enabling the symbolic execution of gradient descent on all possible worlds simultaneously. We develop techniques to ensure that this process converges to a fixed point and derive closed-form solutions for this fixed point. Our method provides sound over-approximations of all possible optimal models and viable prediction ranges. We demonstrate the effectiveness of our approach through theoretical and empirical analysis, highlighting its potential to reason about model and prediction uncertainty due to data quality issues in training data.

Novel Instance Detection and Segmentation (NIDS) aims at detecting and segmenting novel object instances given a few examples of each instance. We propose a unified framework (NIDS-Net) comprising object proposal generation, embedding creation for both instance templates and proposal regions, and embedding matching for instance label assignment. Leveraging recent advancements in large vision methods, we utilize the Grounding DINO and Segment Anything Model (SAM) to obtain object proposals with accurate bounding boxes and masks. Central to our approach is the generation of high-quality instance embeddings. We utilize foreground feature averages of patch embeddings from the DINOv2 ViT backbone, followed by refinement through a weight adapter mechanism that we introduce. We show experimentally that our weight adapter can adjust the embeddings locally within their feature space and effectively limit overfitting. This methodology enables a straightforward matching strategy, resulting in significant performance gains. Our framework surpasses current state-of-the-art methods, demonstrating notable improvements of 22.3, 46.2, 10.3, and 24.0 in average precision (AP) across four detection datasets. In instance segmentation tasks on seven core datasets of the BOP challenge, our method outperforms the top RGB methods by 3.6 AP and remains competitive with the best RGB-D method. Code is available at: https://github.com/YoungSean/NIDS-Net

Wiki articles are created and maintained by a crowd of editors, producing a continuous stream of reviews. Reviews can take the form of additions, reverts, or both. This crowdsourcing model is exposed to manipulation since neither reviews nor editors are automatically screened and purged. To protect articles against vandalism or damage, the stream of reviews can be mined to classify reviews and profile editors in real-time. The goal of this work is to anticipate and explain which reviews to revert. This way, editors are informed why their edits will be reverted. The proposed method employs stream-based processing, updating the profiling and classification models on each incoming event. The profiling uses side and content-based features employing Natural Language Processing, and editor profiles are incrementally updated based on their reviews. Since the proposed method relies on self-explainable classification algorithms, it is possible to understand why a review has been classified as a revert or a non-revert. In addition, this work contributes an algorithm for generating synthetic data for class balancing, making the final classification fairer. The proposed online method was tested with a real data set from Wikivoyage, which was balanced through the aforementioned synthetic data generation. The results attained near-90 % values for all evaluation metrics (accuracy, precision, recall, and F-measure).

Dynamic topic models track the evolution of topics in sequential documents, which have derived various applications like trend analysis and opinion mining. However, existing models suffer from repetitive topic and unassociated topic issues, failing to reveal the evolution and hindering further applications. To address these issues, we break the tradition of simply chaining topics in existing work and propose a novel neural \modelfullname. We introduce a new evolution-tracking contrastive learning method that builds the similarity relations among dynamic topics. This not only tracks topic evolution but also maintains topic diversity, mitigating the repetitive topic issue. To avoid unassociated topics, we further present an unassociated word exclusion method that consistently excludes unassociated words from discovered topics. Extensive experiments demonstrate our model significantly outperforms state-of-the-art baselines, tracking topic evolution with high-quality topics, showing better performance on downstream tasks, and remaining robust to the hyperparameter for evolution intensities. Our code is available at https://github.com/bobxwu/CFDTM .

We present LEMMING, a modular log-linear model that jointly models lemmatization and tagging and supports the integration of arbitrary global features. It is trainable on corpora annotated with gold standard tags and lemmata and does not rely on morphological dictionaries or analyzers. LEMMING sets the new state of the art in token-based statistical lemmatization on six languages; e.g., for Czech lemmatization, we reduce the error by 60%, from 4.05 to 1.58. We also give empirical evidence that jointly modeling morphological tags and lemmata is mutually beneficial.

The task of Visual Place Recognition (VPR) is to predict the location of a query image from a database of geo-tagged images. Recent studies in VPR have highlighted the significant advantage of employing pre-trained foundation models like DINOv2 for the VPR task. However, these models are often deemed inadequate for VPR without further fine-tuning on task-specific data. In this paper, we propose a simple yet powerful approach to better exploit the potential of a foundation model for VPR. We first demonstrate that features extracted from self-attention layers can serve as a powerful re-ranker for VPR. Utilizing these features in a zero-shot manner, our method surpasses previous zero-shot methods and achieves competitive results compared to supervised methods across multiple datasets. Subsequently, we demonstrate that a single-stage method leveraging internal ViT layers for pooling can generate global features that achieve state-of-the-art results, even when reduced to a dimensionality as low as 128D. Nevertheless, incorporating our local foundation features for re-ranking, expands this gap. Our approach further demonstrates remarkable robustness and generalization, achieving state-of-the-art results, with a significant gap, in challenging scenarios, involving occlusion, day-night variations, and seasonal changes.