SOTAVerified

Graph Learning

Graph learning is a branch of machine learning that focuses on the analysis and interpretation of data represented in graph form. In this context, a graph is a collection of nodes (or vertices) and edges, where nodes represent entities and edges represent the relationships or interactions between these entities. This structure is particularly useful for modeling complex networks found in various domains such as social networks, biological networks, and communication networks.

Graph learning leverages the relationships and structures within the graph to learn and make predictions. It includes techniques like graph neural networks (GNNs), which extend the concept of neural networks to handle graph-structured data. These models are adept at capturing the dependencies and influence of connected nodes, leading to more accurate predictions in scenarios where relationships play a key role.

Key applications of graph learning include recommender systems, drug discovery, social network analysis, and fraud detection. By utilizing the inherent structure of graph data, graph learning algorithms can uncover deep insights and patterns that are not apparent with traditional machine learning approaches.

Papers

Showing 211220 of 1570 papers

TitleStatusHype
A Practical, Progressively-Expressive GNNCode1
Association Graph Learning for Multi-Task Classification with Category ShiftsCode1
MechRetro is a chemical-mechanism-driven graph learning framework for interpretable retrosynthesis prediction and pathway planningCode1
Geodesic Graph Neural Network for Efficient Graph Representation LearningCode1
Gradient Gating for Deep Multi-Rate Learning on GraphsCode1
Efficient Multi-view Clustering via Unified and Discrete Bipartite Graph LearningCode1
FedEgo: Privacy-preserving Personalized Federated Graph Learning with Ego-graphsCode1
Position-aware Structure Learning for Graph Topology-imbalance by Relieving Under-reaching and Over-squashingCode1
Motif-based Graph Representation Learning with Application to Chemical MoleculesCode1
Semantic Enhanced Text-to-SQL Parsing via Iteratively Learning Schema Linking GraphCode1
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Benchmark Results

#ModelMetricClaimedVerifiedStatus
1HaloGraphNetR^20.97Unverified