Objective. Electroencephalography (EEG) data is derived by sampling continuous neurological time series signals. In order to prepare EEG signals for machine learning, the signal must be divided into manageable segments. The current naive approach uses arbitrary fixed time slices, which may have limited biological relevance because brain states are not confined to fixed intervals. We investigate whether adaptive segmentation methods are beneficial for machine learning EEG analysis. Approach. We introduce a novel adaptive segmentation method, CTXSEG, that creates variable-length segments based on statistical differences in the EEG data and propose ways to use them with modern machine learning approaches that typically require fixed-length input. We assess CTXSEG using controllable synthetic data generated by our novel signal generator CTXGEN. While our CTXSEG method has general utility, we validate it on a real-world use case by applying it to an EEG seizure detection problem. We compare the performance of CTXSEG with fixed-length segmentation in the preprocessing step of a typical EEG machine learning pipeline for seizure detection. Main results. We found that using CTXSEG to prepare EEG data improves seizure detection performance compared to fixed-length approaches when evaluated using a standardized framework, without modifying the machine learning method, and requires fewer segments. Significance. This work demonstrates that adaptive segmentation with CTXSEG can be readily applied to modern machine learning approaches, with potential to improve performance. It is a promising alternative to fixed-length segmentation for signal preprocessing and should be considered as part of the standard preprocessing repertoire in EEG machine learning applications.

Internal talent recommendation is a critical strategy for organizational continuity, yet conventional approaches suffer from structural limitations, often overlooking qualified candidates by relying on the narrow perspective of a few managers. To address this challenge, we propose a novel framework that models two distinct dimensions of an employee's position fit from email data: WHAT they do (semantic similarity of tasks) and HOW they work (structural characteristics of their interactions and collaborations). These dimensions are represented as independent graphs and adaptively fused using a Dual Graph Convolutional Network (GCN) with a gating mechanism. Experiments show that our proposed gating-based fusion model significantly outperforms other fusion strategies and a heuristic baseline, achieving a top performance of 40.9% on Hit@100. Importantly, it is worth noting that the model demonstrates high interpretability by learning distinct, context-aware fusion strategies for different job families. For example, it learned to prioritize relational (HOW) data for 'sales and marketing' job families while applying a balanced approach for 'research' job families. This research offers a quantitative and comprehensive framework for internal talent discovery, minimizing the risk of candidate omission inherent in traditional methods. Its primary contribution lies in its ability to empirically determine the optimal fusion ratio between task alignment (WHAT) and collaborative patterns (HOW), which is required for employees to succeed in the new positions, thereby offering important practical implications.

The rise of AI has transformed the software and hardware landscape, enabling powerful capabilities through specialized infrastructures, large-scale data storage, and advanced hardware. However, these innovations introduce unique attack surfaces and objectives which traditional cybersecurity assessments often overlook. Cyber attackers are shifting their objectives from conventional goals like privilege escalation and network pivoting to manipulating AI outputs to achieve desired system effects, such as slowing system performance, flooding outputs with false positives, or degrading model accuracy. This paper serves to raise awareness of the novel cyber threats that are introduced when incorporating AI into a software system. W e explore the operational cybersecurity and supply chain risks across the AI lifecycle, emphasizing the need for tailored security frameworks to address evolving threats in the AI-driven landscape. W e highlight previous exploitations and provide insights from working in this area. By understanding these risks, organizations can better protect AI systems and ensure their reliability and resilience.

Latent variable models provide a powerful framework for incorporating and inferring unobserved factors in observational data. In causal inference, they help account for hidden factors influencing treatment or outcome, thereby addressing challenges posed by missing or unmeasured covariates. This paper proposes a new framework that integrates latent variable modeling into the double machine learning (DML) paradigm to enable robust causal effect estimation in the presence of such hidden factors. We consider two scenarios: one where a latent variable affects only the outcome, and another where it may influence both treatment and outcome. To ensure tractability, we incorporate latent variables only in the second stage of DML, separating representation learning from latent inference. We demonstrate the robustness and effectiveness of our method through extensive experiments on both synthetic and real-world datasets.

We present an analysis of the transductive node classification problem, where the underlying graph consists of communities that agree with the node labels and node features. For node classification, we propose a novel optimization problem that incorporates the node-specific information (labels and features) in a spectral graph clustering framework. Studying this problem, we demonstrate a synergy between the graph structure and node-specific information. In particular, we show that suitable node-specific information guarantees the solution of our optimization problem perfectly recovering the communities, under milder conditions than the bounds on graph clustering alone. We present algorithmic solutions to our optimization problem and numerical experiments that confirm such a synergy.

--In this case study, we present a data-efficient point cloud segmentation pipeline and training framework for robust segmentation of unimproved roads and seven other classes. Our method employs a two-stage training framework: first, a projection-based convolutional neural network is pre-trained on a mixture of public urban datasets and a small, curated in-domain dataset; then, a lightweight prediction head is fine-tuned exclusively on in-domain data. Along the way, we explore the application of Point Prompt Training to batch normalization layers and the effects of Manifold Mixup as a regularizer within our pipeline. We also explore the effects of incorporating histogram-normalized ambients to further boost performance. Using only 50 labeled point clouds from our target domain, we show that our proposed training approach improves mean Intersection-over-Union from 33.5% to 51.8% and the overall accuracy from 85.5% to 90.8%, when compared to naive training on the in-domain data. Crucially, our results demonstrate that pre-training across multiple datasets is key to improving generalization and enabling robust segmentation under limited in-domain supervision. Overall, this study demonstrates a practical framework for robust 3D semantic segmentation in challenging, low-data scenarios. Semantic segmentation of 3D point clouds is a foundational task for scene understanding, enabling a range of downstream applications such as autonomous route planning and infrastructure inspection. Despite significant progress in this field, most state-of-the-art segmentation models rely heavily on the availability of large, labeled training datasets. However, generating labeled point cloud data remains a substantial bottleneck: manual annotation is both labor-intensive and time-consuming, requiring over 30 minutes per scan on average in our experiments. This challenge makes it impractical to recreate large-scale datasets, commonly containing over 25,000 scans, for new or underrepresented environments.

Graph Neural Networks (GNNs) have shown remarkable performance in structured data modeling tasks such as node classification. However, mainstream approaches generally rely on a large number of trainable parameters and fixed aggregation rules, making it difficult to adapt to graph data with strong structural heterogeneity and complex feature distributions. This often leads to over-smoothing of node representations and semantic degradation. To address these issues, this paper proposes a parameter-free graph neural network framework based on structural diversity, namely SDGNN (Structural-Diversity Graph Neural Network). The framework is inspired by structural diversity theory and designs a unified structural-diversity message passing mechanism that simultaneously captures the heterogeneity of neighborhood structures and the stability of feature semantics, without introducing additional trainable parameters. Unlike traditional parameterized methods, SDGNN does not rely on complex model training, but instead leverages complementary modeling from both structure-driven and feature-driven perspectives, thereby effectively improving adaptability across datasets and scenarios. Experimental results show that on eight public benchmark datasets and an interdisciplinary PubMed citation network, SDGNN consistently outperforms mainstream GNNs under challenging conditions such as low supervision, class imbalance, and cross-domain transfer. This work provides a new theoretical perspective and general approach for the design of parameter-free graph neural networks, and further validates the importance of structural diversity as a core signal in graph representation learning. To facilitate reproducibility and further research, the full implementation of SDGNN has been released at: https://github.com/mingyue15694/SGDNN/tree/main

Multilayer perceptron (MLP), one of the most fundamental neural networks, is extensively utilized for classification and regression tasks. In this paper, we establish a new generalization error bound, which reveals how the variance of empirical loss influences the generalization ability of the learning model. Inspired by this learning bound, we advocate to reduce the variance of empirical loss to enhance the ability of MLP. As is well-known, bagging is a popular ensemble method to realize variance reduction. However, bagging produces the base training data sets by the Simple Random Sampling (SRS) method, which exhibits a high degree of randomness. To handle this issue, we introduce an ordered structure in the training data set by Rank Set Sampling (RSS) to further reduce the variance of loss and develop a RSS-MLP method. Theoretical results show that the variance of empirical exponential loss and the logistic loss estimated by RSS are smaller than those estimated by SRS, respectively. To validate the performance of RSS-MLP, we conduct comparison experiments on twelve benchmark data sets in terms of the two convex loss functions under two fusion methods. Extensive experimental results and analysis illustrate the effectiveness and rationality of the propose method.

We present an extension of the Levenberg-Marquardt algorithm for fitting multichannel nuclear cross section data. Our approach offers a practical and robust alternative to conventional trust-region methods for analyzing experimental data. The CoH$_3$ code, based on the Hauser-Feshbach statistical model, involves a large number of interdependent parameters, making optimization challenging due to the presence of "sloppy" directions in parameter space. To address the uneven distribution of experimental data across reaction channels, we construct a weighted Fisher Information Metric by integrating prior distributions over dataset weights. This framework enables a more balanced treatment of heterogeneous data, improving both parameter estimation and convergence robustness. We show that the resulting weighted Levenberg-Marquardt method yields more physically consistent fits for both raw and smoothed datasets, using experimental data for ${}^{148}$Sm as a representative example. Additionally, we introduce a geometric scaling strategy to accelerate convergence -- a method based on the local geometry of the manifold.

We present a new efficient hybrid parameter estimation method based on the idea, that if nonlinear dynamic models are stated in terms of a system of equations that is linear in terms of the parameters, then regularized ordinary least squares can be used to estimate these parameters from time series data. We introduce the term "Physics-Informed Regression" (PIR) to describe the proposed data-driven hybrid technique as a way to bridge theory and data by use of ordinary least squares to efficiently perform parameter estimation of the model coefficients of different parameter-linear models; providing examples of models based on nonlinear ordinary equations (ODE) and partial differential equations (PDE). The focus is on parameter estimation on a selection of ODE and PDE models, each illustrating performance in different model characteristics. For two relevant epidemic models of different complexity and number of parameters, PIR is tested and compared against the related technique, physics-informed neural networks (PINN), both on synthetic data generated from known target parameters and on real public Danish time series data collected during the COVID-19 pandemic in Denmark. Both methods were able to estimate the target parameters, while PIR showed to perform noticeably better, especially on a compartment model with higher complexity. Given the difference in computational speed, it is concluded that the PIR method is superior to PINN for the models considered. It is also demonstrated how PIR can be applied to estimate the time-varying parameters of a compartment model that is fitted using real Danish data from the COVID-19 pandemic obtained during a period from 2020 to 2021. The study shows how data-driven and physics-informed techniques may support reliable and fast -- possibly real-time -- parameter estimation in parameter-linear nonlinear dynamic models.