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arXiv research

A locally-built, LLM-digested index of recent arXiv papers in quant finance, geometry/topology, and statistical ML — keyword search served straight from SQLite on this machine.

168,786 papers · 148 categories

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48 results for neural graph message passing

Message passing is the key to graph neural networks, but new terms are needed to avoid confusion.

problem Current methods of graph neural networks cannot solve all problems over given input graphs.
method Demonstrates that any function of interest can be expressed using pairwise message passing over a modified graph.
result Message passing is the fundamental approach for graph neural networks, and new terms are needed to avoid confusion.

Study on convergence of graph neural networks on random graphs.

problem Convergence of message passing graph neural networks on large random graphs.
method Extended convergence results to a broad class of aggregation functions using McDiarmid inequality.
result Non-asymptotic bounds for convergence quantified with high probability.

ADMP-GNN dynamically adjusts message-passing layers for better graph learning performance.

problem Fixed message-passing steps in GNNs do not account for nodes' varying computational needs.
method Proposes ADMP-GNN, which dynamically adjusts the number of message-passing layers for each node.
result Improves performance on node classification tasks compared to baseline GNN models.

A new neural network model for molecular graphs that learns efficiently and accurately.

problem Learning on molecular graphs with cycles and complex structures.
method Hierarchical inter-message passing using raw graph and junction tree representations.
result The model outperforms classical GNNs in detecting cycles and is efficient to train.

Enhances graph neural networks with structural message-passing for better generalization.

problem Limited representation power and inability to learn basic graph topological properties.
method Proposes a framework that includes a one-hot encoding of nodes and parametrized message and update functions ensuring permutation equivariance.
result Achieves state-of-the-art results on molecular graph regression on the ZINC dataset.

Introduces P-tensors for generalized higher-order message passing in graph neural networks.

problem Expanding the expressive power of graph neural networks through higher-order structures.
method Introduces P-tensors to define the most general form of permutation equivariant message passing.
result Achieves state-of-the-art performance on molecular datasets.

Novel CG-EGNNs learn equivariant functions from Clifford algebras.

problem Lack of equivariance in high-order graph neural networks.
method Integrates high-order local structures with Clifford algebras for equivariant learning.
result CG-EGNNs outperform previous methods on various benchmarks.

SMP model preserves proximity and permutation in graph neural networks.

problem Challenges in graph mining, such as community and leader finding.
method Stochastic Message Passing (SMP) model that maintains proximity and permutation-equivariance.
result SMP model effectively preserves node proximities and permutation-equivariance.

Paper interprets contrastive learning dynamics using message passing.

problem Lack of rigorous understanding of contrastive learning dynamics.
method Casts contrastive objective into message passing scheme on augmentation graph.
result The learning dynamics of contrastive learning can be theoretically characterized.

HGNet improves GNNs' ability to handle long-range interactions in graphs.

problem Insufficiency of GNNs in capturing long-range interactions.
method Introduces hierarchical message passing models with multi-resolution graph representations.
result HGNet outperforms conventional GNNs in molecular property prediction.

XIMP improves molecular property prediction by integrating multiple graph representations.

problem Graph neural networks struggle in data-scarce regimes and fail to surpass traditional methods.
method Cross-graph inter-message passing with multiple graph abstractions.
result XIMP outperforms state-of-the-art baselines across diverse molecular property tasks.

Graph hypernetworks improve molecule property prediction and classification.

problem Improving molecule property prediction and classification using graph neural networks.
method Replacing underlying networks with hypernetworks and addressing training instability.
result Demonstrated state-of-the-art performance in various benchmarks.

This thesis explores GNNs, categorizing them into local and global approaches.

problem Understanding the convergence of global GNNs and connecting local and global approaches.
method Categorization of GNNs into local and global, study of Invariant Graph Networks, connecting local and global approaches, and using local MPNN for graph coarsening.
result Established a connection between local and global GNN approaches.

Graph diffusion convolution improves graph learning by leveraging generalized graph diffusion.

problem Noisy and arbitrarily defined edges in real graphs.
method Graph diffusion convolution (GDC) using generalized graph diffusion like heat kernel and personalized PageRank.
result Replacing message passing with graph diffusion convolution leads to significant performance improvements.

The paper sets limits for GNNs solving PDEs to avoid under-reaching phenomenon.

problem Under-reaching phenomenon in GNNs solving PDEs.
method Sharp lower bounds for message-passing iterations based on PDE characteristics.
result Proposed lower bounds ensure efficient information propagation in GNNs.

Study shows gMPNNs struggle with OOD link prediction in larger test graphs.

problem Inductive out-of-distribution link prediction in larger test graphs.
method Theoretical analysis and development of a gMPNN with structural pairwise embeddings.
result Structural node embeddings from gMPNNs converge to random guessing as test graphs grow.

MPNNs over-squash distant node information, study shows.

problem Over-squashing in MPNNs where node features ignore distant nodes.
method Theoretical analysis of MPNNs' over-squashing, focusing on width, depth, and graph topology.
result Width mitigates over-squashing but makes network more sensitive, depth doesn't help, graph topology is key.

New method handles structural uncertainty in graphs better than existing models.

problem Handling heterophily and structural noise in semi-supervised learning on graphs.
method Sparse signed message passing network that models a posterior distribution over signed adjacency matrices.
result Our method outperforms strong baseline models on heterophilic benchmarks under both synthetic and real-world structural noise.

DYMAG uses dynamic waveforms to improve graph neural networks.

problem Improving graph neural networks for better graph understanding.
method DYMAG employs dynamical system-based waveforms for message aggregation in graph neural networks.
result DYMAG outperforms baseline models in graph recovery, property prediction, and random graph generation.

EEGNN improves graph neural networks by enhancing graph structure.

problem Mis-simplification of graphs by removing self-loops and unweighted edges reduces GNN performance.
method Proposes EEGNN framework using DMPGM for better graph structural information.
result EEGNN achieves significant performance improvement over baselines.

New research limits what GNNs can compute and generalizes their performance.

problem Limits of GNNs in computing graph properties and generalization bounds.
method Novel graph-theoretic formalism and data-dependent generalization bounds.
result Proves GNNs can't compute certain graph properties and provides tighter generalization bounds.

PushNet efficiently and adaptively pushes messages in neural networks, improving performance.

problem Inefficient and inflexible synchronous message passing in neural networks.
method Asynchronous message passing with adaptive receptive fields and multiple scale correlations.
result PushNet outperforms competitors in semi-supervised node classification on multiple datasets.

Paper compares GCNs and MPNNs, finding GCNs are one step ahead of WL algorithm.

problem Comparing graph convolutional networks (GCNs) and message-passing neural networks (MPNNs).
method Casts GCNs and MPNNs as MPNNs, studies distinguishing power of different architectures.
result GCNs are one step ahead of the Weisfeiler-Lehman (WL) algorithm in distinguishing power.

A fundamental computation for statistical inference and accurate decision-making is to compute the marginal probabilities or most probable states of task-relevant variables. Probabilistic graphical models can efficiently represent the structure of such complex data, but performing these inferences is generally difficul…

2018-03-21abs ↗pdf ↗

TGR rewires temporal graphs to improve TGNN performance.

problem Temporal graphs in evolving networks can suffer from under-reaching and over-squashing issues.
method TGR uses expander graph propagation to create message-passing highways between temporally distant nodes.
result TGR achieves state-of-the-art results on temporal graph benchmarks.

Graph neural networks struggle to distinguish certain graph structures.

problem Difficulty in distinguishing graphs with graph neural networks.
method Analysis of communication capacity in message-passing model of graph neural networks.
result Capacity of MPNN needs to grow linearly for trees and quadratically for general connected graphs.

VQ-GNN scales GNNs to large graphs using vector quantization.

problem Scaling GNNs to large graphs with stable performance and speed.
method VQ-GNN uses vector quantization to preserve all messages passed to a mini-batch of nodes, avoiding the 'neighbor explosion' problem.
result VQ-GNN achieves competitive performance on large-graph node classification and link prediction benchmarks.