The advances in visual information modeling and representation during the last decades are remarkable, mainly supported by Convolutional Neural Networks, Transformer-based, and Foundation Models. Despite this progress, critical challenges regarding the nature of similarity assessment and model transparency have been neglected. A primary concern is the Geometric Gap, where traditional pairwise measures fail to capture the intrinsic geometry of the dataset manifold. Furthermore, the Interpretability Gap persists, as representations often lack alignment with human cognition. Therefore, how to provide interpretability to representations while maintaining low dimensionality and high effectiveness in downstream tasks remains an open challenge. In this paper, we propose a novel unsupervised framework that integrates Manifold Learning strategies with Rank-based Interpretable Graph Embeddings. Our approach effectively bridges these gaps by first characterizing the contextual information of the dataset through manifold analysis and subsequently generating sparse, self-explainable embeddings. The proposed approach employs a flexible formulation, allowing different Manifold Learning and Representation Learning strategies. Extensive experimental evaluation across diverse datasets and features demonstrates that our Context-Aware representations not only provide intrinsic interpretability and dimensionality reduction but also maintain or enhance effectiveness in downstream tasks, specifically in image retrieval and semi-supervised classification using Graph Convolutional Networks (GCNs).
Thiago César Castilho Almeida, Gustavo Rosseto Letício, Lucas Pascotti Valem +2cs.LG cs.CV cs.IR
In a data-driven world, efficiently organizing and mapping relationships between objects is crucial. Graphs are powerful tools for modeling these connections, being widely used in social networks, telecommunications, and biology. However, graph-based methods often face high computational costs, particularly in memory and space usage. To address this, graph embedding techniques, also referred to as Network Representation Learning, encode graph information into lower-dimensional representations while preserving structural aspects. Traditional methods, however, lack interpretable dimensions. RaDE (Rank Diffusion Embedding) introduces a new approach using rank-based information, with a key step being the selection of a representative subset of nodes to provide interpretability for its dimensions and improve retrieval tasks. Despite its potential, RaDE's original proposal did not fully explore the effectiveness of representative subset selection across different classes or evaluate embeddings in tasks like classification and clustering. Inspired by RaDE, this work introduces GRaCE (Graph and Rank-based Contextual Embeddings), a fully unsupervised framework that generates interpretable embeddings by leveraging robust rank-based measures for representative subset selection and node embedding. GRaCE surpasses RaDE and Original Features across diverse datasets, including textual and image collections, excelling in retrieval, classification, and clustering tasks, considering state-of-the-art Transformer models as feature descriptors and Graph Convolutional Networks models in classification tasks.
Natural hazard susceptibility mapping is often constrained by limited labeled data, reducing the generalizability of conventional machine learning and limiting the applicability of complex deep learning models. This study proposes SAGE (Spatially Augmented Graph Embeddings), a structurally informed feature-engineering framework that combines controlled noise-based data augmentation with neighborhood-based graph embeddings to improve prediction under data-scarce conditions. A K-nearest neighbor graph is constructed to derive local spatial statistics, which are reduced using principal component analysis and integrated with environmental covariates and spatial coordinates. The resulting features are used with XGBoost to develop the SAGE-XGBoost model. The framework was evaluated for landslide and wildfire susceptibility mapping. SAGE-XGBoost consistently outperformed conventional and spatially explicit machine learning models. Compared with Spatial XGBoost, it achieved an absolute improvement of above 33 percentage points across the two case studies. The model reached AUC values of approximately 0.97 for landslide susceptibility and 0.95 for wildfire susceptibility. Feature importance analysis confirmed the contribution of graph embeddings to prediction, while their integration improved spatial coherence and reduced local noise amplification. Overall, SAGE-XGBoost provides an efficient and transferable alternative to deep representation learning for environmental hazard assessment and other geospatial prediction tasks under limited supervision.
Determining whether one finite group is isomorphic to a subgroup of another is a fundamental problem in computational group theory. In this work, we propose a Siamese Graph Neural Network (Siamese GNN) for subgroup prediction using Cayley graph representations of finite groups. Each input group is represented by its undirected Cayley graph and encoded by one branch of a Siamese GNN to produce a graph embedding. The resulting graph embeddings are combined with algebraic features derived directly from the input groups to construct a joint feature vector, which is processed by a fully connected classifier to predict subgroup relations between finite groups. By integrating graph-based structural representations with algebraic features, the proposed framework provides a unified approach for learning subgroup relations from finite groups. Experimental results demonstrate the effectiveness of the proposed architecture, achieving a test accuracy of 95.9% (47/49) on an independent test set and illustrating the potential of geometric deep learning for subgroup prediction.
Graph machine learning provides powerful tools for understanding complex networks and learning meaningful node representations. A central challenge, however, is designing embeddings with minimal distortion of both local and global functionals, such as shortest path lengths. Prior distortion guarantees for distance-preserving embeddings are worst-case in nature, producing overly pessimistic bounds that fail to capture the structure of typical large-scale networks. To address this, we analyze shortest-path approximation via landmark-based embeddings on inhomogeneous random graphs, a general model with type-dependent edge probabilities. By retaining shortest paths to a small set of reference nodes called landmarks, landmark-based methods effectively function as virtual graph spanners, where structural heterogeneity and controlled neighborhood expansion modeled via multi-type branching processes enable significantly tighter dimension-distortion trade-offs than classical worst-case bounds. We extend these guarantees to global, component-wide averages and unify the analysis across finite-type and continuous latent spaces through a novel metric sandwiching framework, establishing universal distortion bounds for general $L^2$ kernel models, including heavy-tailed and power-law networks. Finally, we introduce a GNN-augmented variant that replaces rigid, computationally expensive exact shortest-path queries with flexible, structure-aware neural surrogates. By leveraging the inherent alignment between graph neural message-passing and the dynamic programming principles of shortest-path algorithms, our approach demonstrates that models trained on small-scale random graphs learn to extract universal distance-preserving features, achieving robust generalization to large-scale, real-world networks that match or exceed the fidelity of classical, exact landmark-based embeddings.
Yaniv Shulman, Shaghayegh Akbarpour, Jack B. Muircs.LG physics.geo-ph
We propose MABLE (Masked Autoencoding with Bi-Lipschitz Decoding for Embeddings and Graph Metric Learning), a self-supervised framework for learning node and graph embeddings from large, heterogeneous graphs, demonstrated here on geospatial mineral-exploration data. MABLE combines masked reconstruction with fixed cosine-similarity losses that align matched augmented views while keeping unpaired embeddings well spread. A bi-Lipschitz feature decoder ties a low-dimensional reconstruction component of each node embedding to feature similarity, while matched-node consistency shapes the remaining context used by graph pooling. Lipschitz-controlled pooling helps stabilize graph-level representations under perturbations of retained node embeddings, while augmentation alignment trains robustness to masking, node dropping, and sampling variation. Across local copper and regional Arabian Shield studies, MABLE embeddings provide complementary downstream signal and produce coherent embedding-derived layers for hypothesis generation without learned discriminators or hard-negative selection.
Shahin Momenzadeh, Rojiar Pir Mohammadianics.SI cs.LG
Community detection is a fundamental problem in the analysis of complex networks. It has applications across social, biological, and financial domains. Traditional algorithms such as Louvain, LPA, and modularity optimization often require manual parameter tuning. They also suffer from inaccurate cluster center selection and struggle with scalability. To address these challenges, we propose Automatic Laplacian Centrality Means (ALCMeans), a novel community detection algorithm. ALCMeans combines Laplacian energy-based automatic center identification with DeepWalk embeddings for robust node representation. Unlike existing Laplacian-based and clustering methods, ALCMeans eliminates the need to predefine the number of communities, enhances cluster center selection using structural importance, and leverages representation learning for more accurate and stable assignments. Experimental results on benchmark datasets demonstrate 10 to 20 percent higher NMI and ARI scores compared to Louvain, Newman-Girvan, LPA, Fast-Greedy, and a recent GNN-based competitor (MAGI, KDD 2024). Additional evaluations with modularity and F1-scores confirm the superiority of ALCMeans. Ablation studies highlight the critical contributions of each component. Despite its reliance on DeepWalk parameters and increased runtime relative to lightweight heuristics, ALCMeans consistently outperforms state-of-the-art methods. This makes it a promising tool for real-world network analysis.
We present Epicure, a family of three sibling skip-gram ingredient embeddings retrained from scratch on a multilingual recipe corpus. We aggregate 4.14M recipes from 11 sources spanning seven languages, English, Chinese, Russian, Vietnamese, Spanish, Turkish, Indonesian, German, and Indian-English, and normalise the raw ingredient strings to 1,790 canonical entries via an LLM-augmented pipeline. A 203,508-edge ingredient-ingredient NPMI graph and an 80,019-edge typed FlavorDB ingredient-compound graph, 2,247 typed compound nodes across 15 categories, seed three Metapath2Vec variants that share architecture and hyperparameters and differ only in the random-walk schema: Cooc walks the co-occurrence graph only, Chem walks the typed compound metapaths only, and Core blends both via injected ingredient-ingredient walks at controlled mixing, placing each model at a distinct point on the chemistry-vs-recipe-context spectrum.
Two of the most widely used methods for analysing graph data, Adjacency Spectral Embedding and Laplacian Spectral Embedding, often produce different results when applied to the same network. Yet the structural reasons behind this disagreement remain incompletely understood. This paper provides a structural account. We show that regularity is a sufficient condition for perfect agreement: when every node has the same number of connections, the two methods produce identical latent subspaces. Any departure from this regularity introduces disagreement, and we prove an explicit bound whose two terms suggest the structural ingredients controlling it: degree heterogeneity, which pushes the methods apart, and community structure strength, which pulls them back together. We validate both drivers empirically across thousands of simulated networks, confirming that heterogeneity drives disagreement up, community strength suppresses it, and their ratio provides a strong predictor of when the two embeddings can be treated as interchangeable and when they cannot.