Yi Zhou (2723)

Kuangyi Chen, Jun Zhang, Yuxi Hu et al.

Event cameras offer high-temporal-resolution sensing that remains reliable under high-speed motion and challenging lighting, making them promising for localization from LiDAR point clouds in GPS-denied and visually degraded environments. However, aligning sparse, asynchronous events with dense LiDAR maps is fundamentally ill-posed, as direct correspondence estimation suffers from modality gaps. We propose LEAR, a dual-task learning framework that jointly estimates edge structures and dense event-depth flow fields to bridge the sensing-modality divide. Instead of treating edges as a post-hoc aid, LEAR couples them with flow estimation through a cross-modal fusion mechanism that injects modality-invariant geometric cues into the motion representation, and an iterative refinement strategy that enforces mutual consistency between the two tasks over multiple update steps. This synergy produces edge-aware, depth-aligned flow fields that enable more robust and accurate pose recovery via Perspective-n-Point (PnP) solvers. On several popular and challenging datasets, LEAR achieves superior performance over the best prior method. The source code, trained models, and demo videos are made publicly available online.

Yunqing Liu, Yi Zhou, Wenqi Fan

Molecule representation learning is crucial for understanding and predicting molecular properties. However, conventional atom-centric models, which treat chemical bonds merely as pairwise interactions, often overlook complex bond-level phenomena like resonance and stereoselectivity. This oversight limits their predictive accuracy for nuanced chemical behaviors. To address this limitation, we introduce \textbf{DeMol}, a dual-graph framework whose architecture is motivated by a rigorous information-theoretic analysis demonstrating the information gain from a bond-centric perspective. DeMol explicitly models molecules through parallel atom-centric and bond-centric channels. These are synergistically fused by multi-scale Double-Helix Blocks designed to learn intricate atom-atom, atom-bond, and bond-bond interactions. The framework's geometric consistency is further enhanced by a regularization term based on covalent radii to enforce chemically plausible structures. Comprehensive evaluations on diverse benchmarks, including PCQM4Mv2, OC20 IS2RE, QM9, and MoleculeNet, show that DeMol establishes a new state-of-the-art, outperforming existing methods. These results confirm the superiority of explicitly modelling bond information and interactions, paving the way for more robust and accurate molecular machine learning.