Forget Less, Generalize More: Unifying Temporal and Structural Adaptation for Dynamic Graphs

Representation learning on dynamic graphs requires capturing complex dependencies that evolve across both time and structure. Existing approaches typically adopt fixed temporal decay schemes or predetermined structural propagation depths, limiting their ability to generalize across graphs with diverse interaction frequencies and topological characteristics. We propose Dual-Scale Retentive Dynamics (DSRD), a unified framework that maintains a retentive representation state encoding both temporal memory and structural context. DSRD introduces two key components: (i) a retentive state with dual-scale adaptation that jointly models temporal dynamics and structural propagation within a single recurrent formulation, and (ii) adaptive decay kernels with learnable time-sensitivity parameters that automatically balance short-term responsiveness and long-term retention based on the underlying interaction patterns. We provide theoretical analysis establishing the equivalence between event-wise parallel aggregation and efficient recurrent state updates, as well as stability and boundedness guarantees for the learned dynamics. Extensive experiments on 14 real-world benchmarks demonstrate that DSRD consistently achieves state-of-the-art performance on both link prediction and node classification tasks, with strong generalization across transductive and inductive settings.

Graph Retention Networks for Dynamic Graphs

In this work, we propose Graph Retention Network as a unified architecture for deep learning on dynamic graphs. The GRN extends the core computational manner of retention to dynamic graph data as graph retention, which empowers the model with three key computational paradigms that enable training parallelism, $O(1)$ low-cost inference, and long-term batch training. This architecture achieves an optimal balance of effectiveness, efficiency, and scalability. Extensive experiments conducted on benchmark datasets present the superior performance of the GRN in both edge-level prediction and node-level classification tasks. Our architecture achieves cutting-edge results while maintaining lower training latency, reduced GPU memory consumption, and up to an 86.7x improvement in inference throughput compared to baseline models. The GRNs have demonstrated strong potential to become a widely adopted architecture for dynamic graph learning tasks. Code will be available at https://github.com/Chandler-Q/GraphRetentionNet.