Data Mining

Large imbalanced tabular datasets make repeated gradient-boosted tree training expensive. Existing coreset methods often lose accuracy when most majority examples are removed. We present CRISP (Coreset Reduction via Importance-Stratified Pruning), a linear-time method that allocates a negative-class budget across quantile strata of a proxy-model score. Sample weights account for unequal inclusion probabilities. At 95% negative-class reduction on a production fraud dataset, CRISP trains on approximately 1.70M of 25M rows and retains 99.7% of full-data Average Precision. This is a 93.2% reduction in total training rows. On public CriteoPrivateAds, CRISP has the highest mean Average Precision at each tested rate from 90% to 99.4% majority reduction. Sparkov results are mixed at lower rates, but CRISP has the highest mean at 99.2% and 99.4%. Ablations identify budget allocation and inverse-propensity weighting as the main sources of the production-dataset gain.

Argument Mining (AM) transforms natural language into its underlying argument structures. This transformation is typically realized through a sequence of AM tasks that form an end-to-end AM pipeline. However, AM approaches often differ in how they conceptualize these tasks, making direct comparisons between them difficult and opaque. This calls for a more nuanced, task-level analysis of AM approaches to enable clearer comparison and assessment. This work presents a preliminary meta-study that systematically reviews several state-of-the-art end-to-end AM works and analyzes their pipelines through a triple-perspective framework---a linguistic, computational and domain perspective---to understand how the pipelines model arguments as structures, computes them, and integrates domain knowledge. We further propose a general design to the linguistic and computational perspectives, illustrating how key AM tasks are designed for modeling and computation of argument structures. Our proposed framework lays the groundwork for methodology-centered descriptions across AM approaches, facilitating deeper understanding and more systematic comparisons in future research.

Legal argument mining supports passage classification, retrieval, and argument completion. This work introduces an expert-annotated dataset of 42 U.S. federal tax opinions on corporate reorganizations under I.R.C. §368. To our knowledge, it is the first expert-annotated, tree-structured argument corpus for this domain. Explicit spans receive one of five functional labels: Rule, Analysis, Conclusion, Background Facts, and Procedural History. Rule, Analysis, and Conclusion spans can be linked into directed support trees, while Background Facts and Procedural History serve a contextual function. The corpus provides span-based, sentence-based, flat, and tree-structured representations. Agreement analysis shows that functional node labels are more reliable than directed support edges and implicit intermediate conclusions. Directed-path agreement is stronger than direct-edge agreement, which indicates that broad reachability is more stable than exact local decomposition. Classification experiments show that functional labels are learnable under case-disjoint evaluation. Retrieval experiments show that supervised fine-tuning improves within-case retrieval. However, cross-case generalization remains weak. The dataset supports legal passage classification and provides a conservative benchmark for structured argument mining in U.S. federal tax case law.

\texttt{URANIA} provides end-to-end differential privacy (DP) for summaries of data-dependent clusters. However, its cluster--keyword release does not directly provide collection-wide aggregates for semantic concepts defined independently of the protected corpus. Records may express several concepts, records expressing the same concept may be assigned to different clusters, and cluster identities need not correspond across analyses. Consequently, cluster-level statistics do not directly provide comparable measurements of predefined concepts across collections or repeated analyses. We introduce \texttt{DP-SPIN}, a trusted-curator framework for aggregate measurement and summarization over semantic concepts fixed independently of the protected target records. Each record is mapped to a bounded sparse nonnegative vector over these concepts, whose sum forms a semantic sketch. A differentially private mechanism releases a semantic plan containing admitted concepts and noisy masses; normalized semantic-support values and support bins are obtained by post-processing. For user-level privacy, each user's aggregate contribution is clipped to a fixed bound. The language model receives only the plan and fixed decoding instructions, while a public verifier checks concept mentions, reported values, comparisons, and rank claims against the released plan. The final summary is differentially private by post-processing. We establish record- and user-level DP guarantees under add/drop and replacement adjacency. We evaluate \texttt{DP-SPIN} under record-level privacy on CFPB complaint narratives, Amazon All Beauty reviews, and Yelp restaurant reviews, and under user-level privacy on Amazon and Yelp. We compare \texttt{DP-SPIN} with non-private plan and summary references, DP keyword and category histogram baselines, and a \texttt{URANIA}-style baseline with a fixed public keyword vocabulary.

Missing values are ubiquitous in heterogeneous data mining, where numerical, categorical, and binary variables often coexist. Many imputation methods, especially diffusion-based ones, treat discrete variables through continuous surrogates such as one-hot relaxations rather than modeling them natively. This creates a mismatch between the model state space and the mixed discrete and continuous structure of the data. We propose Impute-EM, an Expectation Maximization style framework that alternates between imputing missing entries with the current model and refitting a diffusion backbone on completed data. We instantiate Impute-EM with native mixed-state diffusion backbones for heterogeneous data, combining Gaussian and masked categorical components without one-hot relaxations. In exact settings, we characterize the update and show that the observed mask-indexed marginals match the targets at the limit, while making explicit that the full data distribution is generally non-identifiable from incomplete observations alone. Empirically, Impute-EM delivers the best distributional fidelity on mixed-type tabular imputation, on which downstream modeling relies, with text imputation serving as a controlled validation of the native discrete backbone.

The same underlying computational problem is solved across unrelated fields under different names: recursive Bayesian state estimation appears as a "Kalman filter" in control, "Bayesian forecasting" in pharmacokinetics, and "data assimilation" in geoscience. Topical and citation-based scientific embeddings cannot see this shared problem. We distill each paper once into a domain- and method-name-stripped faceted computational fingerprint, a free-text mechanism skeleton plus controlled computational facets. We define a tunable, facet-selectable similarity over it. The goal is solution import: surface cross-field pairs solving the same problem, so a bespoke implementation can be swapped for another field's standard, specialized solver. On a benchmark of 18 method families across 109 papers, the skeleton lifts cross-domain retrieval average precision over the abstract from 0.222 to 0.513, and the whole fingerprint reaches 0.557. Strikingly, four trained scientific embedders all fall below plain abstract+TF-IDF: they encode topical and citation similarity, the wrong signal for this task. The gain is the representation: the abstract-to-skeleton swap lifts every embedder, and the pipeline is one cached LLM call per paper plus a cheap embedder. An interventional re-skin / math-edit test shows the fingerprint tracks the computation, not the field. On a 501-paper wild corpus, known twins dominate the top of the ranking (23 of the top 30); with planted pairs excluded from the results, three blind LLM judges rate 3 of the top 5 and 8 of the top 30 pairs genuine import candidates, and 0 of 30 random ones. The human verification is the four executed imports: in one, an open standard solver reproduces a bespoke clinical dosing engine's output. We release the benchmark, the code, and the distillation prompt.

Mineral exploration requires integrating heterogeneous geochemical, geophysical, and geological evidence, yet existing prospectivity systems often provide only opaque scores or heatmaps. We present MineTRACE, a web-based system for evidence-grounded exploration of eight commodities: Cu, Au, Ni, W, Sn, Co, Ta, and Mn. Users can explore prospectivity maps, query locations or regions, inspect supporting evidence, and interact through natural language. A transparent expert tree, informed by geological knowledge and known deposits, combines multi-source evidence into interpretable prospectivity scores. For a new location, the conversational assistant retrieves the score and supporting evidence from the analysis pipeline and presents them in natural language. The scorer achieves spatial AUC values of up to 0.917 across different test scenarios, while end-to-end evaluation assesses query accuracy and response grounding. MineTRACE makes public geoscience data easier to access, interpret, and verify, supporting more efficient and transparent mineral exploration.

This first release of Prior Labs in relational learning shows our continued commitment to open science. We open-source three pieces of software that we expect to accelerate research in the field towards meaningful real-world impact. We aim to steer further development based on feedback from, and in collaboration with, the community. Given the early stage of development, our $α$-release targets researchers and early-adopting practitioners. Over the past years, a variety of datasets and tasks for relational learning have emerged, but the community has not converged on a reliable, reproducible way to compare different methods on these tasks. Our $α$-release, RelArena-$α$, provides a unified framework for running and comparing baselines on RelBench v1 by standardizing data loading, evaluation protocols, tuning regimes, and support for systems with custom tuning, inspired by established tabular benchmarks such as TabArena. We plan to work with the research community to further develop RelArena-$α$ into a catalyst for progress in the relational learning community. We release the initial version of TabPFN-Rel, a purpose-built relational harness for TabPFN-3. Currently ranked first among models on RelArena-$α$, TabPFN-Rel makes key improvements upon RDBLearn. Beyond its ranking, TabPFN-Rel serves as a strong baseline, adding to the growing evidence that flattening a relational database into a single table remains competitive with specialized relational architectures on real-world tasks. To facilitate adoption of relational learning methods in research and industry, we release an initial $α$-version of our Relational Predictive Interface, RPI, an open-source, model-agnostic interface that enables early adopters to easily define problems on new databases and apply any model implemented in RelArena-$α$, including TabPFN-Rel, to these problems.

Feature selection is one of the most important and fundamental tasks in data mining, tackled by a family of methods with an established set of evaluation techniques to measure the quality of a specific method. Most of the methods commonly used for the unsupervised evaluation of feature selection algorithms suffer from critical design flaws which question their unsupervised nature. In this paper, we provide a critical discussion on the established allegedly unsupervised evaluation techniques, and shed light on the reasons why they are not truly unsupervised but, at best, supervised evaluation under an unsupervised downstream task. We also propose a novel, truly unsupervised evaluation framework to measure the quality of the feature selection algorithms without any form of information about the labels. The proposed framework utilizes unsupervised Principal Component Analysis, and optimal transport to measure the quality of the feature selection methods in a truly unsupervised manner.

Process discovery is one of the central challenges in process mining. Petri nets are particularly attractive because simple local constructs can express complex behavior, including concurrency. While their global behavior may be difficult to analyze, individual places can be efficiently characterized using monotonic properties, enabling bottom-up discovery. Unlike top-down approaches such as the Inductive Miner, which rely on predefined constructs for sequences, choices, loops, and concurrency, our approach allows such structures to emerge organically and can exploit the full expressive power of Petri nets, including free-choice constructs and long-term dependencies. The main challenge is the exponential number of candidate places and their combinations. We present the SPECpp framework which implements strategies to obtain high-quality models under time and resource constraints. SPECpp supports rapid experimentation and is used to evaluate these strategies using both synthetic and real-life event data.

Cross-view geo-localization is challenging due to drastic viewpoint changes and large appearance discrepancies between street-level and satellite imagery. Although existing methods often use geometric warping to expose co-visible cues, such transformations rely on restrictive spatial assumptions and inevitably introduce severe visual distortions under view-dependent visibility, yielding noisy supervision and fragile correspondences. To overcome this, we propose a novel joint-view consensus-guided learning framework that entirely bypasses explicit geometric warping. Instead of forcing rigid spatial alignment, we dynamically mine and adaptively strengthen a semantic consensus directly within the feature space. Specifically, an auxiliary joint-view pathway during training enables direct cross-view interaction, allowing each view to selectively aggregate corroborative evidence into a unified consensus representation. To resolve feature heterogeneity among the single- and joint-view streams, we introduce global pattern probes acting as a semantic dictionary to project divergent modalities into a strictly aligned metric space. Guided by a consensus-mediated contrastive objective, single-view embeddings are explicitly pulled toward the joint-view anchor during training, distilling this consensus-mining capability into the single-view encoders for robust retrieval at inference. Extensive experiments demonstrate that our method achieves state-of-the-art performance across four standard benchmarks, underscoring the importance of discovering cross-view semantic consensus for reliable geo-localization.

Language models can propose many plausible trading factors, but an autonomous research system must also allocate its evaluation budget, verify its own evidence, and preserve how each candidate was produced. We present AgonAlpha, an architecture that searches over frozen research artifacts---hypotheses, executable expressions, platform evidence, rationales, and review status---rather than formulas alone. To our knowledge, AgonAlpha is the first alpha-mining system to combine verified artifact search, a fresh-context adversarial reviewer with re-execution and veto authority, and pending-aware parallel budget allocation, together with a complete public evidence trail. Independent deployments on WorldQuant BRAIN produced SPECTACULAR-grade alphas across five users and six model backends, with Fitness reaching 9.50 and Sharpe reaching 3.48, while retaining prompt-to-expression provenance for every submission.

Inclusion dependency is a relation between attributes of tables that indicates possible Primary Key-Foreign Key references. Automatic discovery of inclusion dependencies is a relevant problem for both academic and industrial communities. The core concern for this problem is the efficiency of discovery process, since it is a computationally expensive task. However, existing studies only address the algorithmic side, while leaving out the implementation aspect. At the same time, engineering details are at least as important as the algorithmic ones for achieving good performance. In this paper, we describe techniques for efficient implementation of two algorithms for discovery of inclusion dependencies - Spider and Faida. The first one is a classic algorithm whose ideas lie in the foundation of many other inclusion dependency discovery algorithms. We propose an efficient parallelization technique, which greatly speeds up the algorithm while simultaneously reducing its memory consumption. The second one is the state-of-the-art approximate algorithm, which we approach by applying four types of optimizations: data buffering, SIMD-enabled execution, careful hash-table selection and parallelization. In order to experimentally evaluate our techniques, we have implemented these algorithms in Desbordante - an open-source science-intensive data profiler written in C++. For Spider, we have evaluated several different options, and in case of Faida we have demonstrated that all our optimization techniques yield results. We also compared our implementations with Metanome - a Java-based data profiler. Overall, we report up to 5x improvement in terms of run time reduction for Spider and up to 8x for Faida.

Modern recommender systems produce predictions that users cannot interrogate. The two dominant improvements, collaborative filtering and LLM-based reasoning, each fall short: collaborative filtering captures behavioural signals but offers no reasoning, while large language models (LLMs) generate fluent explanations but hallucinate and are poorly grounded in a user's history. We present X-KGRank, a knowledge graph retrieval augmented framework that unifies structural collaborative filtering with LLM-based explanation. From the MovieLens-1M dataset (6,040 users, 3,704 items, 988,129 interactions) we construct a heterogeneous knowledge graph of 9,762 nodes and 999,264 edges spanning three relation types (RATED, HAS_GENRE, and CO_RATED) persisted in Neo4j. We train a LightGCN ranker with content-aware SBERT initialization and a rating weighted BPR objective, and apply a popularity selective routing strategy that grounds long-tail items (1,855 of 3,704) in knowledge-graph paths while serving popular items from pre-trained knowledge, reducing KG-augmented generations by roughly 50%. On the MovieLens-1M test set under a 99-sample protocol, X-KGRank achieves NDCG@10 = 0.2956 and Recall@10 = 0.5371, improving over a strong popularity baseline by 17.1% on both metrics, by 15.6% on NDCG@20 (0.3449 vs. 0.2983), and by 14.6% on MRR (0.2435 vs. 0.2124). Across three LLM backbones evaluated on 16 cases, a 1.5-billion-parameter model (Qwen2.5-1.5B) matches a 7-billion-parameter model (Mistral-7B) on heuristic explanation quality (0.97 vs. 0.94), yet qualitative analysis shows the smaller model is more prone to factual fabrication.

Compact web agents can reduce deployment cost, but training them poses challenges in both data collection and post-SFT reinforcement learning (RL). Successful trajectories are expensive to collect and often contain inefficient detours. After supervised fine-tuning (SFT), full trajectory corpora are dominated by routine states; moreover, when group-relative RL is applied to web actions, inadequately designed action-level rewards can yield weak or misleading relative updates, while groups rejected as unsuitable for such updates receive no fallback learning signal. We present RMSWeb, a three-part recipe for Qwen3-VL-Instruct at 8B and 32B. Reflection-conditioned retries increase collection yield and shorten successful trajectories; failure-mode mining concentrates offline RL on critical states exposed by the SFT policy; and Salvage-DS combines an action-semantic polarized reward, contrast-and-competence-gated dynamic sampling, and an action-only anchor for rejected groups. Policies trained with reflection-collected data use up to 19.7% fewer action steps on solved tasks. On WebVoyager, Online-Mind2Web, and WebTailBench, RMSWeb improves over SFT by 2.4-7.0 points at 8B and 1.2-7.7 points at 32B. Our 8B model also achieves the strongest reported Online-Mind2Web result among similarly sized open-weight models in our comparison and a leading reported accuracy-cost trade-off on WebVoyager and WebTailBench, with the caveat that external evaluation protocols differ.

Similarity search over sparse set-valued data is often dominated by frequent background attributes because classical measures such as Jaccard, cosine, and Hamming compare objects through atomic overlap. IDF (Inverse document frequency) weighting partially reduces this effect but remains atom-wise and cannot explicitly represent informative higher-order co-occurrences. We introduce RareSense, a rarity-aware similarity framework for sparse transactional anomaly data. RareSense mines minimal rare itemsets as intermediate structures, derives reliable rare association rules, maps objects into sparse rare-rule profiles, and compares them using weighted Jaccard similarity. Rule weights combine inverse support, confidence, lift, structural complexity, and stability, so that neighborhoods are determined by shared rare evidence rather than uniform feature overlap. We show that IDF-weighted Jaccard is a restricted singleton case of RareSense, and that the induced distance is a pseudometric on the original objects and a metric over equivalence classes defined by identical rule profiles. Experiments across four benchmark families spanning cybersecurity and general categorical domains show that RareSense attains the highest observed macro-average query-conditioned retrieval performance among the evaluated similarity measures. The statistical analysis indicates significant overall differences, with corrected paired comparisons favoring RareSense over the atomic baselines. The gains remain workload-dependent and are strongest when anomalies share repeatable rare higher-order structure. For global anomaly ranking, RareSense achieves the highest observed macro-average performance while remaining statistically comparable to several strong dedicated detectors.

Construction-safety models must handle concrete deployment risks, such as a worker standing near a scaffold edge without guardrails, rather than only recognize common objects in curated images. Yet real inspection archives are redundant, long-tailed, and collected across changing sites and months. We introduce SafeBuild-Bench, a metadata-driven benchmark for evaluating multimodal large language models on construction safety under realistic temporal and site variation. It is mined from 100K+ industrial image-text records and contains 3,314 task instances from over 3,000 expert-verified images, covering multiple-choice hazard identification and free-form hazard description. To make expert verification scalable, we develop GEMS, a graph-enhanced multimodal selection pipeline that combines a proxy-model confusion signal with graph-based diversity to identify informative candidates from redundant streams. On public instruction-tuning data, GEMS-selected subsets preserve robustness-oriented performance under small data budgets. On SafeBuild-Bench, current MLLMs remain far from reliable construction-safety understanding, with the best overall score near 60. We release the benchmark, evaluation scripts, and GEMS codebase at https://github.com/safebuild/gems.

We built and evaluated a self-serve entity resolution (ER) system on six benchmarks spanning 864 to 5M records, and three lessons emerged that are absent from existing ER literature. (1) No single matching algorithm wins everywhere - a self-serve pipeline cannot predict its next dataset, so we recommend training several algorithm families per dataset and letting an automatic bake-off pick the winner. (2) Precision and recall need separate fixes, not a shared threshold - precision needs hard rule-based vetoes, recall needs more diverse candidate retrieval. (3) One false-positive link can silently merge unrelated entities - assuming "A matches B" and "B matches C" implies "A matches C" lets a single bad link chain hundreds of records together, so every cross-group merge must be actively re-verified. We hope these lessons save practitioners the months of dead-end experiments that led us to them.

Classical alpha mining achieves strong risk-adjusted returns by combining many low-correlated predictive signals, yet deep learning stock-ranking methods typically produce a single alpha per stock, rely on increasingly complex architectures with diminishing gains, and obtain diversity only through separate models or implicit routing, without explicitly controlling inter-alpha correlation. We introduce MAPLE (Multi-Alpha Position-aware Listwise Ensembling), a backbone-agnostic framework that recovers this diversity principle within a single training pass. MAPLE combines a unified, capacity-scaled prediction head with an extreme-rank weighted listwise ranking loss and a diversity regularizer that explicitly penalizes pairwise correlation across alphas. Across four equity markets spanning the US, China, and Japan, MAPLE achieves the best average Sharpe and Calmar ratios among nine baselines, using up to 55x fewer parameters and 2.5x less training time, and generalizes across five backbone architectures with Sharpe and Calmar Ratio gains of 10-23% and 17-43%, respectively. Behavioral analysis further shows why each component works: the unified head already reduces inter-alpha correlation before any diversity loss is applied, and the extreme-rank loss lets diversity regularization improve rather than erode per-alpha ranking quality as capacity scaling sustains this balance at scale. These results show that principled loss design and capacity allocation, rather than architectural complexity, drive diverse and effective multi-alpha generation.

Data profiling aims to extract complex patterns from data for further analysis and use that data in domains such as data cleaning, data deduplication, anomaly detection, and many more. Functional dependencies (FDs) are one of the most well-known patterns. However, they are poorly suited for these tasks, as real data is usually dirty, and the rigid definition of FDs does not allow algorithms to locate them. For this reason, there are several formulations aimed at relaxing FDs to support dirty data, with approximate functional dependency (AFD) being the most popular one. Another formulation is the Probabilistic Functional Dependency (pFD), which we aim to support inside Desbordante - a science-intensive, high-performance and open-source data profiling tool implemented in C++. However, pFDs are relatively poorly studied, compared to AFDs. In this paper we study pFDs, both analytically and empirically. We start by assessing how different pFDs and AFDs are by studying cases in which pFDs have an edge over AFDs. Then, we implement the algorithm for pFD discovery, as well as study its run time and memory consumption. We also compare it with an AFD discovery algorithm. Lastly, we study the output of both algorithms to learn whether or not it is possible to use AFD discovery algorithm to get pFDs and vice versa.

Science-intensive data profiling focuses on discovery and validation of various patterns in datasets. This study considers discovery of one such pattern - order dependency (OD). Simply put, OD states that some list of columns is ordered according to another one. It is of use for database query optimization, data cleaning and deduplication, anomaly detection, and much more. Existing discovery methods have approached this problem solely from the algorithmic standpoint, without focusing on the implementation side. At the same time, this problem is very computationally intensive, and therefore this part should not be ignored, as it brings ODs closer to industrial use. In this paper, we study two algorithms for OD discovery which target different OD axiomatizations - FASTOD and ORDER. We start by reimplementing these algorithms in C++ in order to speed them up and lower their memory consumption. We then analyze their bottlenecks and propose several techniques which improve their performance even further. To perform evaluation, we have implemented these algorithms inside Desbordante - a science-intensive, high-performance, and open-source data profiling tool developed in C++. Experiments have demonstrated a performance improvement of up to 3x obtained by reimplemented versions, and, with the application of our techniques, up to 10x. Memory consumption has been lowered by up to 2.9x.

Federated learning has achieved considerable success for predictive modelling, yet federated descriptive analytics remains largely unexplored. Existing federated pattern mining approaches are predominantly support-based and do not optimise a principled global objective such as Minimum Description Length (MDL). We introduce FedSLIM, the first federated MDL-based framework for descriptive pattern mining. Building on the SLIM principle, FedSLIM enables collaborative optimisation of compact pattern models across distributed databases without sharing raw transactions. We propose two complementary variants that balance privacy, communication, and optimisation fidelity under different deployment assumptions. To evaluate federated MDL mining, we introduce fidelity and discovery-oriented metrics that quantify agreement with a centralised baseline and assess recovery of globally informative patterns. Experiments on multiple real-world datasets under IID and non-IID partitioning show that both variants preserve high-quality compression structure while requiring orders of magnitude less search than the centralised baseline. We further reveal a local-global discovery gap in distributed MDL mining, where globally compressive patterns may be undiscoverable through isolated local optimisation. Both variants recover globally informative patterns absent from all standalone local models, demonstrating the benefits of federated optimisation beyond independent local mining. These results establish federated MDL mining as a practical foundation for privacy-preserving descriptive analytics across distributed data silos.

Self-Organizing Maps (SOMs) have long been used as exploratory tools for high-dimensional data: they organize objects into a two-dimensional topology that reveals clusters, gradients, sparse regions, dense regions, and boundaries. Yet, in modern data systems, SOMs are typically trained and visualized outside the DBMS, disconnected from the relational data they summarize. We introduce the abstraction of a queryable data map: a learned topological artifact consisting of representatives, neighborhood relations, object assignments, and derived summaries. We instantiate this idea with MapDB, a lightweight prototype that makes SOM artifacts queryable so users can explore data topology without leaving the database. Experimental study shows that SOM training is feasible at moderate analytical scale, that map queries are interactive after materialization, and that SOM regions provide meaningful targets for exploratory SQL.

Circuit analysis can support not only model explanation but also downstream interventions such as pruning, editing, steering, and selective fine-tuning. However, conducting such analyses currently requires stitching together separate implementations for discovery, evaluation, and intervention, as well as hand-authoring the contrastive prompts required by many discovery methods. This fragmentation makes methods difficult to compare and limits their application beyond canonical tasks. We introduce CircuitKIT, a source-available library that connects the circuit-analysis workflow through a typed, serializable representation. CircuitKIT provides a suite of discovery algorithms, declarative interfaces for mapping structured data into discovery tasks, complementary circuit diagnostics, and downstream application modules. Together, these components provide common infrastructure for conducting and comparing circuit analyses. The library, examples, notebooks, and documentation are released at https://github.com/Lexsi-Labs/CircuitKIT .

Motif discovery, the search for recurring patterns within a time series, is a core primitive of exploratory data analysis. A pattern, however, is defined by its duration, which analysts rarely know in advance. To resolve this unknown duration, an interval of window lengths is defined, and the accepted method is to try every length in that interval. Existing pan matrix profile (PMP) methods compute one z-normalized matrix profile per length, so $L$ lengths cost $L$ quadratic self-joins over the same series. We introduce Panache, to our knowledge the first one-pass streaming algorithm for z-normalized PMP motif discovery. It replaces the repeated self-joins with a single scan whose runtime is near-linear in the series length. The key observation is that mean-centering a subsequence changes only its DC Fourier coefficient, so the non-DC spectrum of every z-normalized subsequence can be maintained online by sliding-DFT recurrences and running statistics. This spectral state is the key under which similar subsequences collide in an occupancy-controlled hash directory and, through Parseval's theorem, yields a lower bound that rejects most colliding pairs before any exact computation. Panache computes every data-dependent parameter itself, leaving only a resource budget to tune. At the default budget, it recovers all top-20 pan-motifs against exact fixed-exclusion ground truth on 17 UCR configurations, and is faster than every CPU and GPU baseline benchmarked in this paper. On Wafer at five million samples over 51 lengths, Panache completes one pass in 2.9 minutes and emits the exact motifs in 6.0 minutes, against 7.95 hours for the fastest exact CPU baseline and 38.3 minutes for SCAMP on an H100 GPU.

Matching dependency is a generalization of the functional dependency concept, which allows users to apply custom similarity functions for matching individual attributes. Matching dependencies have a wide range of applications for solving various data quality problems, such as entity resolution, data deduplication, data integration, schema matching, and many more. However, their discovery is a very computationally intensive problem, which limits their practical application. In this paper, we describe a number of optimization techniques for HyMD - currently the state-of-the-art algorithm for the discovery of matching dependencies. These optimizations belong to both technical and scientific domains. The most important of them are: 1) a new sampling technique, 2) a faster generalization lookup technique, and 3) an improved representation of a dependency. The first one aims to raise the efficiency of inference from record pairs, while the last two are designed to speed up lattice-related operations. To evaluate our optimizations, we implemented our version of HyMD in Desbordante, an open-source high-performance data profiler. Experiments demonstrated that they allow for a speedup of more than 40x over the state-of-the-art implementation on average, reaching a speedup greater than 170x in some cases. Finally, the improved version of HyMD is ready to use by anyone. It comes with bidirectional Python integration, which allows calling the C++ algorithm implementation from Python programs while allowing users to supply their custom matching functions.

Missing data is ubiquitous in real-world datasets. Traditional methods either discard incomplete samples or apply imputation techniques that ignore potentially informative missingness patterns, implicitly assuming that missingness occurs randomly. However, missingness patterns might provide additional information. We propose pattern-aware graph neural networks that explicitly encode which features are missing alongside observed values. We used four encoding strategies -- learned embeddings, frozen random embeddings, statistical features, and hierarchical representations -- across seven UCI datasets with naturally occurring missingness. Our Pattern-aware methods achieve substantial improvements over baselines, with an average improvement of 17% in balanced accuracy and 22% in F1-macro across all datasets. The benefits vary significantly by dataset: annealing shows dramatic improvement (+80% balanced accuracy), while hepatitis and soybean show minimal gains (+4--5%). Notably, even simple random pattern embeddings perform comparably to learned embeddings (0.650 vs 0.663 balanced accuracy), suggesting that distinguishing between patterns may be more important than task-specific optimization. Our ablation study reveals that attention mechanisms, while helpful, are not critical when pattern information is available -- simple mean aggregation with pattern awareness achieves 0.640 balanced accuracy compared to 0.645 for attention-based variants.

We propose a novel approach to mine patterns in spatio-temporal event data based on discovering frequent closed embedded sub-Directed Acyclic Graphs (DAGs). In our method, event instances are represented as nodes labelled by event types, while edges capture spatio-temporal following relationships. We formally define the considered class of patterns and provide the rationale for focusing on closed sub-DAGs as compact and non-redundant representations of recurring interaction patterns. We implement the DigDag algorithm for mining such patterns and experimentally compare its efficiency with two related approaches: propagation pattern mining using the SLEUTH algorithm and Cascading Spatio-Temporal Pattern mining using the CSTPM algorithm. The experimental results demonstrate that our approach is substantially more efficient while operating under comparable parameter settings. Finally, we present a qualitative analysis of selected discovered patterns.

Local Process Models (LPMs) are an underexplored concept in process mining. LPMs describe patterns in event data considering sequence, choice, concurrency, and loop. In recent years, process mining has proved successful in the analysis and improvement of operational processes. More often than not, surprising findings are found when one does not consider the full process, making LPMs and their discovery highly valuable. However, similar to other pattern mining approaches, LPM discovery algorithms face the problems of model explosion and model repetition, i.e., the algorithms may create hundreds if not thousands of LPMs, and subsets of them are close in structure or behavior. Practically, no analyst would be able to comb through thousands of LPMs leading to using a sample of LPMs that are easily accessible. The current sentiment is that the top-scoring LPMs form the optimal sample to be presented. However, different applications should demand a different optimal sample. With this work, we show that if the goal of the mined LPMs is to understand a process, using the top-scoring LPMs as an optimal sample is a poor choice because of high repetition. We propose a framework for grouping LPMs and creating an optimal sample by taking one representative LPM for each group. We measure similarity between models via established process model similarity measures or by comparing the context in which an LPM appears. The context is formed using data attributes available in the underlying event logs. We demonstrate the usefulness of grouping on multiple event logs by comparing repetition and coverage between samples comprised of the top-scoring models and the representatives of discovered groups.

Conditional functional dependencies (CFDs) are functional dependencies with a restricted scope: they specify the context in which a dependency holds and are useful for data-quality tasks, specifying complex integrity constraints, and extracting valuable insights from data. We study the CFD discovery problem, which is computationally demanding. We build on the state-of-the-art CFDFinder algorithm and introduce a set of algorithmic and engineering improvements, including a parallelization strategy, to produce ParCFDFinder. Our implementation is integrated into Desbordante - a high-performance open-source data profiler written in C++ that exposes a Python interface, enabling CFD discovery to be invoked from any Python program. Experimental results show that our enhancements speed up the algorithm by up to $318\times$ ($118\times$ on average) and reduce memory usage by up to $23\times$ ($14\times$ on average) compared with the existing Java-based implementation of Metanome. Integrating ParCFDFinder into Desbordante makes it possible, for the first time, to conveniently discover CFDs on datasets with hundreds of thousands of rows on a commodity machine within a reasonable time.

Episode mining aims to extract subsequences of events that possess certain distinctive properties and constitute facts valuable to the user. Maximal frequent episode mining concentrates on discovery of frequently-appearing subsequences, which are not included into any other larger frequent subsequence. The state-of-the-art for this problem is the MaxFEM algorithm which enumerates possible subsequences, while applying various pruning techniques to accelerate the search. However, this is a computationally-intensive problem: reducing the minimum number of required subsequence occurrences or increasing the length of the subsequence both substantially raise running time, which limits practical use of MaxFEM. In this paper we describe our efforts in designing a high-performing algorithm for this problem. For this we: 1) develop an efficient C++ implementation of MaxFEM, and 2) devise an efficient technique to parallelizing it. As the result, we propose an improved parallel MaxFEM variant, which we call ParMaxFEM. Additionally, we integrate the improved algorithm into Desbordante - a high-performance, open-source data profiler with deep Python integration that treats patterns as first-class entities and allows users to develop their custom programs that can include discovery and validation of patterns. To evaluate our approach we compare both C++ implementations with the original SPMF implementation. Experiments demonstrated that our reimplemented version provides up to $8\times$ speedup over the SPMF baseline, while our parallelization technique provides up to $35\times$ improvement overall (on 8 cores).

Khipus -- knotted cord devices -- were the primary recording medium of the Inka Empire (c. 1400-1532 CE), yet their system remains undeciphered. We present a reproducible machine-learning pipeline applied to the Open Khipu Repository (OKR), a public database of 619 khipus comprising 54,403 cords and 110,677 knots. We engineer 27 structural features per khipu and apply (i) unsupervised clustering via UMAP and HDBSCAN, recovering three structurally distinct groups (silhouette = 0.769); (ii) supervised provenance classification via gradient boosting, reaching F1 = 0.86 for the Inka Late Horizon imperial style; and (iii) SHAP-based interpretability, which identifies cord twist direction as the dominant structural discriminator of imperial khipus. We further report two findings of methodological interest. First, one cluster is dominated not by a geographic region but by nineteenth-century European museum collections, indicating that colonial acquisition and recording practices are structurally encoded in the corpus. Second, we provide an independent computational verification of the recto/verso (moiety) structure of the six Santa Valley khipus reported by Medrano and Urton (2018), reproducing both the aggregate attachment ratio and the identification of the single mixed specimen--using only the public OKR database, without physical access to the objects. We additionally report a negative result: knot-type sequence order, encoded as n-grams, adds no provenance signal beyond aggregate features. All code and data are openly available.

Entity Matching (EM) is a core operation in the data integration pipeline, where records from different sources are compared to determine whether they refer to the same real-world entity. Recent work has incorporated domain information and low-resource learning techniques to better adapt EM systems to realistic settings. While these approaches have demonstrated strong performance, it remains unclear how they behave under varying data constraints and levels of supervision in practice. In this paper, we investigate a state-of-the-art method for low-resource, domain-aware EM--BEACON--and study how its performance is affected by different algorithmic choices and data availability conditions. We conduct a series of targeted experiments to evaluate these variations, providing deeper insight into the role of distribution alignment and the behavior of the BEACON framework.

We consider an oracle that processes a limited batch of records at a time and clusters those that refer to the same real-world entity. We study how to interrogate such an oracle to resolve entities in a dataset whose size is far larger than a single batch, and where no batch is guaranteed to contain all records of any given entity. We aim at a pay-as-you-go approach, to have full control over the costs (the number of oracle consults), while achieving the highest possible recall at every step. We formally cast this problem as batched entity resolution, prove that selecting optimal batches is NP-hard, and provide an optimal solution under a natural condition on entity sizes. Finally, we evaluate our approach on six datasets and show its superiority over state-of-the-art baselines.

We present an exploratory benchmark and quantum-inspired modeling prototype for fraud screening in dynamic financial transaction graphs. Coordinated fraud may not be visible from individual transactions alone, but may emerge as a multi-period relational pattern. We focus on sparse-ring fraud, a stylized pattern in which a completed directed cycle is distributed across several days, requiring models to integrate evidence across both time and graph structure. We study this problem using a synthetic transaction simulator with completed sparse-ring injections and broken-ring decoys. Daily directed transaction graphs are aggregated into rolling windows and represented using raw graph features, persistent-homology summaries, or hybrid feature vectors that combine both. We compare a gated recurrent unit (GRU) baseline with quantum-inspired Contextual Machine Learning (CML) as sequence-level classifiers. Because the benchmark uses synthetic data, a modest sample size, and sequence-level labels, the results are exploratory. Within this scope, topology-only summaries are too compressed to solve the supervised ring-completion task by themselves, largely because they remove account-pair identity and edge direction. The strongest results come from hybrid representations that combine identity-preserving graph features with topological summaries. These findings suggest that topology is most useful as a contextual layer over dynamic graph features, and that CML is a promising candidate model for fraud patterns whose evidence is distributed across temporal and relational context.

Learning systems based on IF-THEN rule representations readily offer interpretability, making them a crucial focus in contemporary AI research. A key objective for such rule sets is to achieve both high discriminative power and interpretability. While existing state-of-the-art algorithms implicitly prioritize predictive accuracy, they often fall short on one or more quality metrics that ensure interpretability, such as coverage and parsimony of rule sets. Motivated by this, this paper propose the development of CDPR, which aims to create highly accurate and interpretable rule sets for classification problems. To the best of our knowledge, this represents the first attempt to establish such an approach. In this study, we introduce two algorithms rooted in submodular maximization, which not only provide provable guarantees on coverage but also yield rule sets that are both discriminative and parsimonious. We empirically demonstrate that rule sets learned through our approaches achieve higher accuracy and interpretability and has more than a 2.5-fold improvement in average coverage rates when compared to the next best algorithm.

In this paper, we propose an approach to finding sets of similar-performing models (in terms of loss/accuracy measurements) with highly different context-aware characteristics. Through experiments on the METABRIC dataset, we show that the proposed method finds multiple models with highly different gene expressions than those found by the control methodology without performance penalties. We argue that the proposed methodology is important whenever one aims to analyze any global characteristic of a model to extract insight into the underlying phenomenon being studied.

With the development of autonomous driving systems, mining high-value, safety-critical, and planning-relevant scenarios from large-scale driving logs has become essential for data-driven evaluation. In this paper, we propose AutoMine, a robust self-refining scenario mining method based on LLMs and VLMs. AutoMine uses semantics-preserving prompt augmentation to reduce LLM prompt sensitivity, combines robust trajectory atomic functions with VLM-based functions to handle perception noise and open-world visual cues, and refines generated code through execution feedback from real logs. In the Argoverse 2 Scenario Mining Competition at CVPR 2026, AutoMine achieves a HOTA-Temporal score of 36.38 and a Timestamp BA score of 77.21.

Output space pattern sampling is a powerful alternative to exhaustive pattern mining for exploring large pattern spaces, as it enables users to focus on representative patterns drawn according to a chosen interestingness measure. In this paper, we address the problem of sampling interval patterns under user-defined syntactic constraints. We introduce CFips, a sampling approach that incorporates constraints directly into the sampling procedure. The approach relies on a multi-step sampling framework and supports several syntactic constraints by decomposing them into elementary predicates on interval bounds while preserving exact sampling guarantees. We formally prove that CFips samples interval patterns proportionally to their frequency within the constrained pattern space. The experimental results show that integrating constraints into the sampling procedure enables to complete mining tasks that would otherwise fail within a given time out.

While visual programming of data analysis workflows has become an important vehicle for the democratization of data science, such systems remain largely confined to standalone applications and offer limited support for transitioning their visual analytics solutions into interactive web environments. As a result, data analysis pipelines are difficult to share, embed, and adapt into user-facing analytical tools. We present Orange Lab, a web-based collaborative environment for visual data analytics. At its core, Orange Lab enables users to visually construct machine learning workflows from modular components, where interactions in any component propagate seamlessly through the workflow, turning static pipelines into dynamic, reactive systems that support exploration and data-driven storytelling. Our key contribution is component exposition, a paradigm that allows authors to embed selected workflow components, or parts of their interfaces, into arbitrary web contexts, creating synchronized, interactive interfaces while hiding underlying workflow complexity. This enables the development of tailored analytical views and narrative-driven experiences that integrate data analysis directly into online materials. We demonstrate the approach through deployments in data literacy education, where embedded components guide students in hands-on exploration of machine learning concepts without requiring knowledge of the underlying system, showing that Orange Lab effectively lowers barriers to entry and supports the democratization of data science.

A key step in knowledge discovery is the evaluation of data mining results. In several applications, including pattern mining, graph analysis, and others, this step includes the evaluation of the statistical significance of the results, to avoid spurious discoveries due only to noise or random fluctuations in the data. While specialized procedures have been developed for some specific applications, resampling-based approaches are widely used, in particular for complex analyses where analytical results cannot be derived. However, current resampling-based approaches require the generation and analysis of thousands of resampled datasets, and are therefore impractical for large datasets or computationally intensive analyses. In this paper, we introduce FewRS, a simple and effective resampling-based approach to assess the statistical significance of data mining results with rigorous guarantees on the probability of false discoveries. Our approach can be used in every situation where resampling-based approaches are applied. FewRS builds on our derivation of a novel bound to the supremum deviation of test statistics representing the quality of data mining results. We prove that FewRS needs to generate and analyze an extremely small number of resampled datasets, leading to a highly scalable approach with wide applicability. We test our approach on common tasks such as pattern mining and network analysis. In all cases, our approach results in a reduction of up to two orders of magnitude in running time compared to the state of the art, while preserving high statistical power, enabling the statistical validation of data mining results on large-scale real-world datasets.

LLM agents are promising for alpha mining via combining financial priors, symbolic reasoning, executable factor generation, and feedback-driven refinement. Yet, they face a combinatorial search space, noisy non-stationary feedback, redundant discoveries, and overfitting risks from naively reusing past successes. To address these challenges, we propose AlphaMemo, a self-evolving alpha mining agent with Structured Search-Process Memory. Rather than memorizing only final factors or full trajectories, AlphaMemo records reusable evidence about which edit motifs work or fail under specific parent-factor contexts. It extracts motifs from Abstract Syntax Tree (AST) differences, applies confidence-gated residual memory on top of a search-ledger prior, and uses asymmetric veto control to suppress high-confidence failure patterns. Experiments on CSI 500 and S&P 500 show improved out-of-sample performance and fixed-budget discovery efficiency, with ablations validating the roles of residual learning, confidence gating, AST-diff motifs, and veto memory. Code is at https://github.com/jarrettyu/AlphaMemo.

Mortgage lending in the United States exhibits persistent racial and gender disparities. We investigate whether standard data preprocessing steps, specifically attribute binning, amplify these disparities in downstream pattern mining. Using 103,481 cleaned mortgage applications from the HMDA 2023 dataset (Chicago metropolitan area), we build a three-stage pipeline: (1) a PySpark data cleaning and binning pipeline that implements both standard equal-frequency binning and the epsilon-biased fair binning algorithm from Asudeh et al. [1], (2) FP-Growth association rule mining that compares denial patterns under both binning regimes, and (3) K-Means clustering with a per-cluster disparate impact audit. Our standard binning shows 9.63% racial bias in income discretization, consistent with the 8-10% reported in prior work. Fair binning with seven race groups is infeasible at epsilon=0.03 and only succeeds at epsilon=0.08 with a Price of Fairness of 29.4%. FP-Growth reveals that high debt-to-income ratio is the dominant denial predictor (67.2% confidence, 2.81 lift), while racial bias does not appear as explicit high-support rules. However, K-Means clustering followed by a disparate impact audit flags 10 out of 45 cluster-group pairs, showing that Black applicants face significantly higher denial rates than White applicants even among financially similar groups.

Pattern discovery in data plays a crucial role across diverse domains, including healthcare, risk assessment, and machinery maintenance. In contrast to black-box deep learning models, symbolic rule discovery emerges as a key data mining task, generating human-interpretable rules that offer both transparency and intuitive explainability. This paper introduces the Optimal Pattern Detection Tree (OPDT), a rule-based machine learning model based on novel mixed-integer programming to discover a single optimal pattern in data through binary classification. To incorporate prior knowledge and compliance requirements, we further introduce the Branching Structure Constraints (BSC) framework, which enables decision makers to encode domain knowledge and constraints directly into the model. This optimization-based approach discovers a hidden underlying pattern in datasets, when it exists, by identifying an optimal rule that maximizes coverage while minimizing the false positive rate due to misclassification. Our computational experiments show that OPDT discovers a pattern with optimality guarantees on moderately sized datasets within reasonable runtime.

Extracting actionable knowledge from industrial visual data is fundamentally bottlenecked by extreme class imbalance and the prohibitive computational complexity of modern foundation models. In semi-conductor manufacturing, identifying multi-label wafer defects is a complex spatial data mining task where overlapping patterns obscure critical root-cause signals. While Vision Transformers (ViTs) excel at global dependency extraction, their quadratic scaling renders them inefficient for high-throughput, real-time anomaly detection. To overcome these computational barriers, this paper introduces Hybrid Quantum-MambaVision, a highly efficient architecture tailored for spatial knowledge discovery. We integrate a linear-complexity State-Space Model (SSM) backbone with a Parameterized Quantum Context Adapter (QCA) and Low-Rank Adaptation (LoRA). The Mamba backbone efficiently captures long-range spatial dependencies, while the quantum adapter maps compressed latent features into a high-dimensional Hilbert space to disentangle complex, overlapping signatures. On the highly imbalanced MixedWM38 dataset, Hybrid Quantum-MambaVision achieves exceptional multi-label classification performance, significantly reducing the error rate on complex multi-defect topologies compared to classical baselines. The quantum regularizer acts as a profound uncertainty calibrator, substantially reducing Maximum Calibration Error (MCE) and minimizing expected false-positive costs. This work establishes a scalable Quantum-Classical hybrid paradigm for efficient representation learning in industrial data mining.

Poor lighting conditions significantly impact image quality, posing substantial challenges for image editing and visualization. Many existing enhancement methods aim at proposing complex models while neglecting the intrinsic information contained within low-light images. In this work, we propose the Self-Information Mining (SIMI) network, an innovative unsupervised framework that decomposes low-light images into multiple components based on bit-plane decomposition. Our approach allows mining intrinsic information without relying on external data. This not only accelerates model convergence but also improves performance and reduces computational overhead. The unsupervised nature of our method facilitates real-world applicability. Experiments conducted on standard benchmarks demonstrate that SIMI achieves state-of-the-art performance.

Sequential recommendation models often struggle to capture latent periodic patterns in user interests, primarily due to the noise inherent in time-domain behavioral data. While frequency-domain analysis offers a global perspective to address this, existing approaches typically treat user sequences in isolation, overlooking the crucial context of the target item. In this work, we present a novel empirical observation: user attention scores exhibit distinct spectral entropy distributions when conditioned on positive versus negative target items. Specifically, true user interests manifest as highly concentrated spectral patterns with lower entropy in the frequency domain, whereas irrelevant behaviors appear as high-entropy noise. Leveraging this insight, we propose the Frequency-Enhanced Deep Interest Network (FEDIN). FEDIN introduces a frequency-domain branch that utilizes a target-aware spectrum filtering mechanism to isolate these periodic interest signals. Extensive experiments on three public datasets demonstrate that FEDIN consistently outperforms state-of-the-art sequential recommendation baselines, demonstrating superior robustness against noise. We have released our code at: https://github.com/otokoneko/FEDIN.

Text is one of the most common ways to store data in this computerized world. At a glance, it may seem that those data are not interconnected. But in reality, data can have hidden connections. Therefore, in this research, a new model has been presented that can find hidden relationships between two medical concepts by using MetaMap and appropriate text-mining techniques. Specifically, the model creates a new comprehensive index structure and can find cross-document hidden links connecting topics of interest that most existing approaches have ignored. Experiments show the effectiveness of the proposed model in discovering new connections between topics.

Although intersections are the most complex parts of the roadway network, pedestrian crashes at non-intersection locations are disproportionately frequent, highlighting a serious traffic safety concern. This study investigates non-intersection crashes involving pedestrians using a crash database (2017-2021) collected from Louisiana State. As the risk of pedestrian crashes tends to vary with distance from the intersection, the research team utilized a unique framework "distance to intersection" to capture the differences in crash patterns at non-intersection locations. The study identified that around 50% of non-intersection pedestrian crashes occurred within 198 ft. of the intersection. In the next step, the collected 3,135 pedestrian crashes at non-intersection locations during the study period were subdivided into three zones: D1 zone designates crashes occurring within 150 ft. of an intersection (1,277 crashes), D2 zone designates crashes occurring within 151 ft. to 435 ft. of an intersection (1,060 crashes) and D3 zone designates crashes occurring at 435 ft. or higher from an intersection (798 crashes). To explore the complex interaction of multiple factors, an intuitive data mining technique, Association Rules Mining was used. A total of the top 60 interesting association rules (20 for each zone) were identified by the algorithm (based on lift and support measures). In addition, a total of 124 rules were explored based on Lift Increase Criterion (LIC) measure. The findings of this research provide critical insights into pedestrian crash involvement at non-intersection locations and the variation in crash patterns according to the "distance to intersection". Based on the findings, some of the targeted problem-specific countermeasures are also recommended to address the crash patterns at non-intersection locations.

This study applied the Apriori algorithm to analyze behavioral interaction patterns associated with learned helplessness (LH) in mathematics tutoring system logs. Interaction data were examined across three dimensions: LH level (low vs. high), system-based intervention (with vs. without), and problem-solving outcomes (solved vs. unsolved). The analysis of the complete dataset showed that skipping problems without using hints was the most frequent pattern linked to unsolved outcomes, while persistence behaviors such as not skipping were less dominant overall. Comparisons by LH level showed that low-LH students had stronger links between problem solving and not skipping, as well as positive associations between hint use and solved outcomes. High-LH students showed more avoidance patterns, with skipping strongly tied to unsolved outcomes. In the comparison of system-based intervention conditions, students without intervention had the highest lift for persistence-success links, while the with-intervention group had stronger patterns involving skipping behaviors leading to unsolved outcomes. Outcome-specific analysis showed that not skipping was consistently associated with solved problems across all groups, while skipping without hints predicted unsolved outcomes. Practical implications and recommendations are discussed.

Custom policy-learning pipelines in Spark fail for two coupled systems reasons: rowwise Python execution makes inference impractical, and driver-side candidate materialization makes split search fragile at feature scale. We present Spark Policy Toolkit, a semantics-governed systems toolkit for scalable policy learning in Spark. The toolkit provides two Spark-native primitives: partition-initialized vectorized inference through mapInPandas and mapInArrow, and collect-less split search that scores candidates on executors. Both primitives are governed by one fixed-input semantic contract: the same rows, feature order, treatment vocabulary, preprocessing manifest, and split boundaries must preserve per-row score vectors, best-split decisions, and end-to-end learned policy outputs. The evaluation combines practical baseline ladders, backend parity checks, measured split-search scale results, synthetic and Hillstrom end-to-end policy preservation, missingness stress, partition and order perturbation tests, quantile-boundary sensitivity, and a concrete adversarial failure catalog. On a 40-worker Databricks cluster, mapInArrow reaches 4.72M rows/s at 10M matched rows and 7.23M rows/s at 50M rows, while collect-less split search remains valid from F = 10 through F = 1000 with 124000 candidate rows, where the driver-collect baseline is intentionally skipped. Across 24 backend-ablation settings, mapInArrow wins 18 while mapInPandas wins 6, so the paper treats backend choice as workload-dependent rather than universal. Once the fixed-input lock is enforced, all six tested repartition/coalesce/shuffle perturbations preserve identical signatures; before lock, all six drift. The central result is not speed alone: throughput and collect-less execution are the mechanisms that let policy semantics survive at Spark scale.

Partially-observed time series (POTS) is ubiquitous in real-world applications, yet most existing toolchains separate missing-value handling from downstream learning, which limits reproducibility and overall performance. This tutorial introduces PyPOTS, an open-source Python ecosystem for end-to-end data mining and machine learning on POTS. We present practical workflows spanning missingness simulation, data preprocessing, model training, and evaluation across core tasks, including imputation, forecasting, classification, clustering, and anomaly detection. The tutorial consists of two parts: Part I emphasizes hands-on application for practitioners through unified APIs and benchmark-oriented experiments. Part II targets developers and researchers, focusing on extending PyPOTS with custom models, domain-specific constraints, and contribution-ready engineering practices. Participants will gain both conceptual understanding and implementation experience for building robust, transparent, and reusable POTS pipelines in research and production settings. PyPOTS is publicly available at https://github.com/WenjieDu/PyPOTS

A primary goal of online deliberation platforms is to identify ideas that are broadly agreeable to a community of users through their expressed preferences. Yet, consensus elicitation should ideally extend beyond the specific statements provided by users and should incorporate the relative salience of particular topics. We address this issue by modelling consensus as an interval in a one-dimensional opinion space derived from potentially high-dimensional data via embedding and dimensionality reduction. We define an objective that maximizes expected agreement within a hypothesis interval where the expectation is over an underlying distribution of issues, implicitly taking into account their salience. We propose an efficient Empirical Risk Minimization (ERM) algorithm and establish PAC-learning guarantees. Our initial experiments demonstrate the performance of our algorithm and examine more efficient approaches to identifying optimal consensus regions. We find that through selectively querying users on an existing sample of statements, we can reduce the number of queries needed to a practical number.

Concept Bottleneck Models (CBMs) route predictions exclusively through a clinically grounded concept layer, binding interpretability to concept-label consistency. When a dataset contains concept-level inconsistencies, identical concept profiles mapped to conflicting diagnosis labels create an unresolvable bottleneck that imposes a hard ceiling on achievable accuracy. In this paper, we apply rough set theory to the Derm7pt dermoscopy benchmark and characterize the full extent and clinical structure of this inconsistency. Among 305 unique concept profiles formed by the 7 dermoscopic criteria of the 7-point melanoma checklist, 50 (16.4%) are inconsistent, spanning 306 images (30.3% of the dataset). This yields a theoretical accuracy ceiling of 92.1%, independent of backbone architecture or training strategy for CBMs that exclusively operate with hard concepts. In addition, we characterize the conflict-severity distribution, identify the clinical features most responsible for boundary ambiguity, and evaluate two filtering strategies with quantified effects on dataset composition and CBM interpretability. Symmetric removal of all boundary-region images yields Derm7pt+, a fully consistent benchmark subset of 705 images with perfect quality of classification and no hard accuracy ceiling. Building on this filtered dataset, we present a hard CBM evaluated across 19 backbone architectures from the EfficientNet, DenseNet, ResNet, and Wide ResNet families. Under symmetric filtering, explored for completeness, EfficientNet-B5 achieves the best label F1 score (0.85) and label accuracy (0.90) on the held-out test set, with a concept accuracy of 0.70. Under asymmetric filtering, EfficientNet-B7 leads across all four metrics, reaching a label F1 score of 0.82 and concept accuracy of 0.70. These results establish reproducible baselines for concept-consistent CBM evaluation on dermoscopic data.

Feature selection is a fundamental machine learning and data mining task, involved with discriminating redundant features from informative ones. It is an attempt to address the curse of dimensionality by removing the redundant features, while unlike dimensionality reduction methods, preserving explainability. Feature selection is conducted in both supervised and unsupervised settings, with different evaluation metrics employed to determine which feature selection algorithm is the best. In this paper, we propose FSEVAL, a feature selection evaluation toolbox accompanied with a visualization dashboard, with the goal to make it easy to comprehensively evaluate feature selection algorithms. FSEVAL aims to provide a standardized, unified, evaluation and visualization toolbox to help the researchers working in the field, conduct extensive and comprehensive evaluation of feature selection algorithms with ease.

Achieving cultural alignment in Large Language Models (LLMs) increasingly depends on synthetic data generation. For such synthesis, the most vital initial step is seed curation; however, current methods lack quantifiable standards for selecting these seeds. Existing approaches rely on unscalable manual curation or bias-prone LLM extraction, treating cultural specificity as an abstract concept rather than a measurable signal. In this paper, we address this "quantification gap" by proposing C-Mining, an unsupervised framework that transforms the discovery of cultural seeds from a subjective selection process into a computable data mining formulation. Our approach exploits a novel geometric insight, leveraging the cross-lingual misalignment of cultural concepts within pre-trained embedding spaces as a quantifiable discovery signal. By systematically identifying these regions characterized by pronounced linguistic exclusivity and geometric isolation, while actively filtering out noise, C-Mining automatically extracts high-fidelity Culture Points (CPs) from raw multilingual corpora without reliance on human or LLM supervision, reducing preparation costs by more than 150-fold. We further leverage the mined knowledge to steer the synthesis of diverse instruction-tuning datasets. Extensive experiments demonstrate that this seed-centric approach significantly enhances cultural understanding and reasoning capabilities, achieving a +6.03 point improvement on CulturalBench-Hard and surpassing state-of-the-art baselines, providing a scalable, quantifiable solution for high-quality cultural data synthesis.

Comparative planning needs reproducible methods for identifying recurring land-use configurations across cities. Using Urban Atlas 2018 data for 100 European urban areas, we construct 290,396 focal-neighborhood transactions and 1,543 frequent-itemset support features at 10% minimum support. Ward clustering is applied in the original normalized feature space, with UMAP used only for visualization. A seven-cluster descriptive solution is retained through multi-criterion evaluation and 500 paired feature-subsampling repetitions. Sensitivity analyses show stable city-similarity geometry across 5--15% thresholds but greater membership sensitivity to representation choices and non-artificial land-use content. The framework supports peer-city comparison while making scale and boundary limitations explicit.

Recommender systems (RecSys) have been widely applied to various applications, including E-commerce, finance, healthcare, social media and have become increasingly influential in shaping user behavior and decision-making, highlighting their growing impact in various domains. However, recent studies have shown that RecSys are vulnerable to membership inference attacks (MIAs), which aim to infer whether user interaction record was used to train a target model or not. MIAs on RecSys models can directly lead to a privacy breach. For example, via identifying the fact that a purchase record that has been used to train a RecSys associated with a specific user, an attacker can infer that user's special quirks. In recent years, MIAs have been shown to be effective on other ML tasks, e.g., classification models and natural language processing. However, traditional MIAs are ill-suited for RecSys due to the unseen posterior probability. Although MIAs on RecSys form a newly emerging and rapidly growing research area, there has been no systematic survey on this topic yet. In this article, we conduct the first comprehensive survey on RecSys MIAs. This survey offers a comprehensive review of the latest advancements in RecSys MIAs, exploring the design principles, challenges, attack and defense associated with this emerging field. We provide a unified taxonomy that categorizes different RecSys MIAs based on their characterizations and discuss their pros and cons. Based on the limitations and gaps identified in this survey, we point out several promising future research directions to inspire the researchers who wish to follow this area. This survey not only serves as a reference for the research community but also provides a clear description for researchers outside this research domain.