Efficiently modeling user behavior on online payment platforms is crucial for accurately identifying potential financial risks. With the rapid growth of online payment platforms, the volume of user transaction data has significantly increased. Moreover, users' payment behaviors often encompass diverse activities and interactions across multiple scenarios. Based on observations from online payment platforms, we identify three key challenges: scarce labels and poor representation robustness, long user payment behavior sequences, and complex and heterogeneous amount-aware scenarios.

Effectively modeling time information and incorporating it into applications or models involving chronologically occurring events is crucial. Real-world scenarios often involve diverse and complex time patterns, which pose significant challenges for time encoding methods. While previous methods focus on capturing time patterns, many rely on specific inductive biases, such as using trigonometric functions to model periodicity. This narrow focus on single-pattern modeling makes them less effective in handling the diversity and complexities of real-world time patterns. In this paper, we investigate to improve the existing commonly used time encoding methods and introduce **Learnable Transformation-based Generalized Time Encoding (LeTE)**. We propose using deep function learning techniques to parameterize nonlinear transformations in time encoding, making them learnable and capable of modeling generalized time patterns, including diverse and complex temporal dynamics. By enabling learnable transformations, LeTE encompasses previous methods as specific cases and allows seamless integration into a wide range of tasks. Through extensive experiments across diverse domains, we demonstrate the versatility and effectiveness of LeTE.

Temporal graph neural networks (TGNNs) have shown remarkable performance in temporal graph modeling. However, real-world temporal graphs often possess rich textual information, giving rise to temporal text-attributed graphs (TTAGs). Such combination of dynamic text semantics and evolving graph structures introduces heightened complexity. Existing TGNNs embed texts statically and rely heavily on encoding mechanisms that biasedly prioritize structural information, overlooking the temporal evolution of text semantics and the essential interplay between semantics and structures for synergistic reinforcement. To tackle these issues, we present $\textbf{CROSS}$, a flexible framework that seamlessly extends existing TGNNs for TTAG modeling. CROSS is designed by decomposing the TTAG modeling process into two phases: (i) temporal semantics extraction; and (ii) semantic-structural information unification. The key idea is to advance the large language models (LLMs) to $\textit{dynamically}$ extract the temporal semantics in text space and then generate $\textit{cohesive}$ representations unifying both semantics and structures. Specifically, we propose a Temporal Semantics Extractor in the CROSS framework, which empowers LLMs to offer the temporal semantic understanding of node's evolving contexts of textual neighborhoods, facilitating semantic dynamics. Subsequently, we introduce the Semantic-structural Co-encoder, which collaborates with the above Extractor for synthesizing illuminating representations by jointly considering both semantic and structural information while encouraging their mutual reinforcement. Extensive experiments show that CROSS achieves state-of-the-art results on four public datasets and one industrial dataset, with 24.7\% absolute MRR gain on average in temporal link prediction and 3.7\% AUC gain in node classification of industrial application.

Molecular property prediction is crucial for advancing medical research in areas like retrosynthesis analysis and drug discovery. The challenge of obtaining accurate molecular property labels has led to the use of multi-level pretrained Graph Neural Networks (GNNs) with self-supervised learning methods. However, these multi-level approaches do not adequately address relationships across molecular graph levels particularly at the motif and atom levels, and neglect considering the fusion method of different grains. To overcome these limitations, we introduce the Motif-centric Multi-grain Graph Pretaining and Finetuning Strategy Framework (MMGSF). This framework consists of two components: Motif-centric Molecular Graph Pretraining Strategy(MMGS) which focuses on motif-centric contrastive learning on multi-level graph without disturbing molecular structure, and Multi-grain Finetuning (MGF) that refines node representations across grains, using a novel mol-adapter module with cross-attention for adaptive feature fusion. Our MGF captures complex feature interactions, ensuring structural and semantic information from different grains contributes effectively to molecular property predictions. Superior results in molecular property classification tasks demonstrate the effectiveness of MMGSF, and its visualization performance shows that the learned representations capture molecular multi-grain information and properties successfully. This study offers fresh insights into the design of more effective self-supervised learning frameworks for molecular property prediction.

Discrete-Time Dynamic Graphs (DTDGs), which are prevalent in real-world implementations and notable for their ease of data acquisition, have garnered considerable attention from both academic researchers and industry practitioners. The representation learning of DTDGs has been extensively applied to model the dynamics of temporally changing entities and their evolving connections. Currently, DTDG representation learning predominantly relies on GNN+RNN architectures, which manifest the inherent limitations of both Graph Neural Networks (GNNs) and Recurrent Neural Networks (RNNs). GNNs suffer from the over-smoothing issue as the models architecture goes deeper, while RNNs struggle to capture long-term dependencies effectively. GNN+RNN architectures also grapple with scaling to large graph sizes and long sequences. Additionally, these methods often compute node representations separately and focus solely on individual node characteristics, thereby overlooking the behavior intersections between the two nodes whose link is being predicted, such as instances where the two nodes appear together in the same context or share common neighbors.

Temporal Graph Networks (TGNs) have demonstrated their remarkable performance in modeling temporal interaction graphs. These works can generate temporal node representations by encoding the surrounding neighborhoods for the target node. However, an inherent limitation of existing TGNs is their reliance onfixed, hand-crafted rules for neighborhood encoding, overlooking the necessity for an adaptive and learnable neighborhood that can accommodate both personalization and temporal evolution across different timestamps. In this paper, we aim to enhance existing TGNs by introducing anadaptive neighborhood encoding mechanism. We present SEAN (Selective Encoding for Adaptive Neighborhood), a flexible plug-and-play model that can be seamlessly integrated with existing TGNs, effectively boosting their performance. To achieve this, we decompose the adaptive neighborhood encoding process into two phases: (i) representative neighbor selection, and (ii) temporal-aware neighborhood information aggregation. Specifically, we propose the Representative Neighbor Selector component, which automatically pinpoints the most important neighbors for the target node. It offers a tailored understanding of each node's unique surrounding context, facilitating personalization. Subsequently, we propose a Temporal-aware Aggregator, which synthesizes neighborhood aggregation by selectively determining the utilization of aggregation routes and decaying the outdated information, allowing our model to adaptively leverage both the contextually significant and current information during aggregation. We conduct extensive experiments by integrating SEAN into three representative TGNs, evaluating their performance on four public datasets and one financial benchmark dataset introduced in this paper. The results demonstrate that SEAN consistently leads to performance improvements across all models, achieving SOTA performance and exceptional robustness.

Continuous-time dynamic graph modeling is a crucial task for many real-world applications, such as financial risk management and fraud detection. Though existing dynamic graph modeling methods have achieved satisfactory results, they still suffer from three key limitations, hindering their scalability and further applicability. i) Indiscriminate updating. For incoming edges, existing methods would indiscriminately deal with them, which may lead to more time consumption and unexpected noisy information. ii) Ineffective node-wise long-term modeling. They heavily rely on recurrent neural networks (RNNs) as a backbone, which has been demonstrated to be incapable of fully capturing node-wise long-term dependencies in event sequences. iii) Neglect of re-occurrence patterns. Dynamic graphs involve the repeated occurrence of neighbors that indicates their importance, which is disappointedly neglected by existing methods.

Temporal Graph Networks (TGNs) have shown remarkable performance in learning representation for continuous-time dynamic graphs. However, real-world dynamic graphs typically contain diverse and intricate noise. Noise can significantly degrade the quality of representation generation, impeding the effectiveness of TGNs in downstream tasks. Though structure learning is widely applied to mitigate noise in static graphs, its adaptation to dynamic graph settings poses two significant challenges. i) Noise dynamics. Existing structure learning methods are ill-equipped to address the temporal aspect of noise, hampering their effectiveness in such dynamic and ever-changing noise patterns. ii) More severe noise. Noise may be introduced along with multiple interactions between two nodes, leading to the re-pollution of these nodes and consequently causing more severe noise compared to static graphs.