As data continues to grow in scale and complexity, preparing, transforming, and analyzing it remains labor-intensive, repetitive, and difficult to scale. Since data contains knowledge and AI learns knowledge from it, the alignment between AI and data is essential. However, data is often not structured in ways that are optimal for AI utilization. Moreover, an important question arises: how much knowledge can we pack into data through intensive data operations? Autonomous data agents (DataAgents), which integrate LLM reasoning with task decomposition, action reasoning and grounding, and tool calling, can autonomously interpret data task descriptions, decompose tasks into subtasks, reason over actions, ground actions into python code or tool calling, and execute operations. Unlike traditional data management and engineering tools, DataAgents dynamically plan workflows, call powerful tools, and adapt to diverse data tasks at scale. This report argues that DataAgents represent a paradigm shift toward autonomous data-to-knowledge systems. DataAgents are capable of handling collection, integration, preprocessing, selection, transformation, reweighing, augmentation, reprogramming, repairs, and retrieval. Through these capabilities, DataAgents transform complex and unstructured data into coherent and actionable knowledge. We first examine why the convergence of agentic AI and data-to-knowledge systems has emerged as a critical trend. We then define the concept of DataAgents and discuss their architectural design, training strategies, as well as the new skills and capabilities they enable. Finally, we call for concerted efforts to advance action workflow optimization, establish open datasets and benchmark ecosystems, safeguard privacy, balance efficiency with scalability, and develop trustworthy DataAgent guardrails to prevent malicious actions.

Purpose: This paper introduces a novel graph-based method, GARG-AML, for efficient and effective anti-money laundering (AML). It quantifies smurfing risk, a popular money laundering method, by providing each node in the network with a single interpretable score. The proposed method strikes a balance among computational efficiency, detection power and transparency. Different versions of GARG-AML are introduced for undirected and directed networks. Methodology: GARG-AML constructs the adjacency matrix of a node's second-order neighbourhood in a specific way. This allows us to use the density of different blocks in the adjacency matrix to express the neighbourhood's resemblance to a pure smurfing pattern. GARG-AML is extended using a decision tree and gradient-boosting classifier to increase its performance even more. The methods are tested on synthetic and on open-source data against the current state-of-the-art in AML. Findings: We find that GARG-AML obtains state-of-the-art performance on all datasets. We illustrate that GARG-AML scales well to massive transactions graphs encountered at financial institutions. By leveraging only the adjacency matrix of the second-order neighbourhood and basic network features, this work highlights the potential of fundamental network properties towards advancing fraud detection. Originality: This paper uses only basic network features and expert knowledge on smurfing to construct a performant AML system. The originality lies in the translation of smurfing detection to these features and network representation. Our proposed method is built around the real business needs of scalability and interpretability. It therefore provides a solution that can be easily implemented at financial institutions or incorporated in existing AML solutions.

Analysis of multi-modal content can be tricky, computationally expensive, and require a significant amount of engineering efforts. Lots of work with pre-trained models on static data is out there, yet fusing these opensource models and methods with complex data such as videos is relatively challenging. In this paper, we present a framework that enables efficiently prototyping pipelines for multi-modal content analysis. W e craft a candidate recipe for a pipeline, marrying a set of pre-trained models, to convert videos into a temporal semi-structured data format. W e translate this structure further to a frame-level indexed knowledge graph representation that is query-able and supports continual learning, enabling the dynamic incorporation of new domain-specific knowledge through an interactive medium.

The role that highly curated knowledge, provided by domain experts, could play in creating effective tutoring systems is often overlooked within the AI for education community. In this paper, we highlight this topic by discussing two ways such highly curated expert knowledge could help in creating novel educational systems. First, we will look at how one could use explainable AI (XAI) techniques to automatically create lessons. Most existing XAI methods are primarily aimed at debugging AI systems. However, we will discuss how one could use expert specified rules about solving specific problems along with novel XAI techniques to automatically generate lessons that could be provided to learners. Secondly, we will see how an expert specified curriculum for learning a target concept can help develop adaptive tutoring systems, that can not only provide a better learning experience, but could also allow us to use more efficient algorithms to create these systems. Finally, we will highlight the importance of such methods using a case study of creating a tutoring system for pollinator identification, where such knowledge could easily be elicited from experts.

Weighted-knowledge bases and cost-based semantics represent a recent formalism introduced by Bienvenu et al. for Ontology Mediated Data Querying in the case where a given knowledge base is inconsistent. This is done by adding a weight to each statement in the knowledge base (KB), and then giving each DL interpretation a cost based on how often it breaks rules in the KB. In this paper we compare this approach with c-representations, a form of non-monotonic reasoning originally introduced by Kern-Isberner. c-Representations describe a means to interpret defeasible concept inclusions in the first-order case. This is done by assigning a numerical ranking to each interpretations via penalties for each violated conditional. We compare these two approaches on a semantic level. In particular, we show that under certain conditions a weighted knowledge base and a set of defeasible conditionals can generate the same ordering on interpretations, and therefore an equivalence of semantic structures up to relative cost. Moreover, we compare entailment described in both cases, where certain notions are equivalently expressible in both formalisms. Our results have the potential to benefit further work on both cost-based semantics and c-representations

Radiology reports contain rich clinical information that can be used to train imaging models without relying on costly manual annotation. However, existing approaches face critical limitations: rule-based methods struggle with linguistic variability, supervised models require large annotated datasets, and recent LLM-based systems depend on closed-source or resource-intensive models that are unsuitable for clinical use. Moreover, current solutions are largely restricted to English and single-modality, single-taxonomy datasets. We introduce MOSAIC, a multilingual, taxonomy-agnostic, and computationally efficient approach for radiological report classification. Built on a compact open-access language model (MedGemma-4B), MOSAIC supports both zero-/few-shot prompting and lightweight fine-tuning, enabling deployment on consumer-grade GPUs. We evaluate MOSAIC across seven datasets in English, Spanish, French, and Danish, spanning multiple imaging modalities and label taxonomies. The model achieves a mean macro F1 score of 88 across five chest X-ray datasets, approaching or exceeding expert-level performance, while requiring only 24 GB of GPU memory. With data augmentation, as few as 80 annotated samples are sufficient to reach a weighted F1 score of 82 on Danish reports, compared to 86 with the full 1600-sample training set. MOSAIC offers a practical alternative to large or proprietary LLMs in clinical settings. Code and models are open-source. We invite the community to evaluate and extend MOSAIC on new languages, taxonomies, and modalities.

However, the inference in MLNs is usually very difficult due to the complicated graph structures.

We propose DRUM, a scalable and differentiable approach for mining first-order logical rules from knowledge graphs which resolves these problems.

The proliferation of transformer-based language models has revolutionized NLP domain while simultaneously introduced significant challenges regarding model transparency and trustworthiness. The complexity of achieving explainable systems in this domain is evidenced by the extensive array of explanation methods and evaluation metrics developed by researchers. To address the challenge of selecting optimal explainability approaches, we present \textbf{\texttt{o-mega}}, a hyperparameter optimization tool designed to automatically identify the most effective explainable AI methods and their configurations within the semantic matching domain. We evaluate o-mega on a post-claim matching pipeline using a curated dataset of social media posts paired with refuting claims. Our tool systematically explores different explainable methods and their hyperparameters, demonstrating improved transparency in automated fact-checking systems. As a result, such automated optimization of explanation methods can significantly enhance the interpretability of claim-matching models in critical applications such as misinformation detection, contributing to more trustworthy and transparent AI systems.

In the past decade, there has been a significant interest in the use of machine learning approaches in materials science research. Conventional deep learning approaches that rely on complex, nonlinear models have become increasingly important in computational materials science due to their high predictive accuracy. In contrast to these approaches, we have shown in a recent work that a remarkably simple learned heuristic rule -- based on the concept of topogivity -- can classify whether a material is topological using only its chemical composition. In this paper, we go beyond the topology classification scenario by also studying the use of machine learning to develop simple heuristic rules for classifying whether a material is a metal based on chemical composition. Moreover, we present a framework for incorporating chemistry-informed inductive bias based on the structure of the periodic table. For both the topology classification and the metallicity classification tasks, we empirically characterize the performance of simple heuristic rules fit with and without chemistry-informed inductive bias across a wide range of training set sizes. We find evidence that incorporating chemistry-informed inductive bias can reduce the amount of training data required to reach a given level of test accuracy.