Which Algorithms Can Graph Neural Networks Learn?

In recent years, there has been growing interest in understanding neural architectures' ability to learn to execute discrete algorithms, a line of work often referred to as neural algorithmic reasoning. The goal is to integrate algorithmic reasoning capabilities into larger neural pipelines. Many such architectures are based on (message-passing) graph neural networks (MPNNs), owing to their permutation equivariance and ability to deal with sparsity and variable-sized inputs. However, existing work is either largely empirical and lacks formal guarantees or it focuses solely on expressivity, leaving open the question of when and how such architectures generalize beyond a finite training set. In this work, we propose a general theoretical framework that characterizes the sufficient conditions under which MPNNs can learn an algorithm from a training set of small instances and provably approximate its behavior on inputs of arbitrary size. Our framework applies to a broad class of algorithms, including single-source shortest paths, minimum spanning trees, and general dynamic programming problems, such as the $0$-$1$ knapsack problem. In addition, we establish impossibility results for a wide range of algorithmic tasks, showing that standard MPNNs cannot learn them, and we derive more expressive MPNN-like architectures that overcome these limitations. Finally, we refine our analysis for the Bellman-Ford algorithm, yielding a substantially smaller required training set and significantly extending the recent work of Nerem et al. [2025] by allowing for a differentiable regularization loss. Empirical results largely support our theoretical findings.

Generalizable Insights for Graph Transformers in Theory and Practice

Graph Transformers (GTs) have shown strong empirical performance, yet current architectures vary widely in their use of attention mechanisms, positional embeddings (PEs), and expressivity. Existing expressivity results are often tied to specific design choices and lack comprehensive empirical validation on large-scale data. This leaves a gap between theory and practice, preventing generalizable insights that exceed particular application domains. Here, we propose the Generalized-Distance Transformer (GDT), a GT architecture using standard attention that incorporates many advancements for GTs from recent years, and develop a fine-grained understanding of the GDT's representation power in terms of attention and PEs. Through extensive experiments, we identify design choices that consistently perform well across various applications, tasks, and model scales, demonstrating strong performance in a few-shot transfer setting without fine-tuning. Our evaluation covers over eight million graphs with roughly 270M tokens across diverse domains, including image-based object detection, molecular property prediction, code summarization, and out-of-distribution algorithmic reasoning. We distill our theoretical and practical findings into several generalizable insights about effective GT design, training, and inference.

Understanding Generalization in Node and Link Prediction

Using message-passing graph neural networks (MPNNs) for node and link prediction is crucial in various scientific and industrial domains, which has led to the development of diverse MPNN architectures. Besides working well in practical settings, their ability to generalize beyond the training set remains poorly understood. While some studies have explored MPNNs' generalization in graph-level prediction tasks, much less attention has been given to node- and link-level predictions. Existing works often rely on unrealistic i.i.d.\@ assumptions, overlooking possible correlations between nodes or links, and assuming fixed aggregation and impractical loss functions while neglecting the influence of graph structure. In this work, we introduce a unified framework to analyze the generalization properties of MPNNs in inductive and transductive node and link prediction settings, incorporating diverse architectural parameters and loss functions and quantifying the influence of graph structure. Additionally, our proposed generalization framework can be applied beyond graphs to any classification task under the inductive or transductive setting. Our empirical study supports our theoretical insights, deepening our understanding of MPNNs' generalization capabilities in these tasks.