Seminar
2023.10.13
TARNet: Task-Aware Reconstruction for Time-Series Transformer
2023.09.18
GRPE: Relative Positional Encoding for Graph Transformer
2023.08.31
Model Agnostic Sample Reweighting for OOD Learning
2023.08.22
Heterogeneous Graph Network foundation
2023.07.25
KPGT: Knowledge-Guided Pre-training of Graph Transformer for Molecular Property Prediction
2023.07.21
Chenical toxicity prediction based on semi-supervised learning and graph convolutional neural network
2023.07.11
Stable learning between causal inference and machine learning
2023.07.04
Universal Prompt Tuning for Graph Neural Networks
2023.06.27
Knowledge graph-enhanced molecular contrastive learning with functional prompt
2023.05.30
Graph Pooling via Coarsened Graph Infomax
2023.05.16
Normalized Cuts and Image Segmentation
2023.05.09
Paramterized Explainer for Graph Neural Network
2023.05.02
An End-to-End Deep Learning Architecture for Graph Classification
2023.04.25
GLAM : An adaptive graph learning method for automated molecular interactions and properties predictions
2023.04.04
Point Cloud
2023.03.28
Hierarchical Graph Representattion Learning with Differentiable Pooling
2023.03.21
Causality Learning
2023.03.14
Representing Long-Range Context for Graph Nerual Networks with Global Attention
2023.02.10
Graph Self-Supervised Learning
2022.11.11
Spectral Graph Convolution
2022.10.07
Learnable Dynamic Temporal Pooling for Time series Classification
2022.09.30
Cancer subtype classification and modeling by pathway attention and propagation
2022.06.10
3D Graph Contrastive learning for Molecular Property Prediction
2021.11.18
Transformer : Attention is All You Need
2021.07.08
Contrastive learning
2021.03.25
Graph Neural Networks using Line Graph
2021.01.22
MoleculeNet: A Benchmark for Molecular Machine Learning