3 accepted papers
Molecular representation learning, a cornerstone for downstream tasks like molecular captioning and molecular property prediction, heavily relies on Graph Neural Networks (GNN). However, GNN suffers from the over-smoothing problem, where node-level features collapse in deep GNN layers. While existin
Spiking neural networks (SNNs) have undergone continuous development and extensive study for decades, leading to increased biological plausibility and optimal energy efficiency. However, traditional training methods for deep SNNs have some limitations, as they rely on strategies such as pre-training…
Timestamp supervised temporal action segmentation (TSTAS) is more cost-effective than fully supervised counterparts. However, previous approaches suffer from severe label bias due to over-reliance on sparse timestamp annotations, resulting in unsatisfactory performance. In this paper, we propose the…