Kun Li

Fei Wang, Dan Guo, Kun Li et al.

Video Motion Magnification (VMM) aims to break the resolution limit of human visual perception capability and reveal the imperceptible minor motion that contains valuable information in the macroscopic domain. However, challenges arise in this task due to photon noise inevitably introduced by photographic devices and spatial inconsistency in amplification, leading to flickering artifacts in static fields and motion blur and distortion in dynamic fields in the video. Existing methods focus on explicit motion modeling without emphasizing prioritized denoising during the motion magnification process. This paper proposes a novel dynamic filtering strategy to achieve static-dynamic field adaptive denoising. Specifically, based on Eulerian theory, we separate texture and shape to extract motion representation through inter-frame shape differences, expecting to leverage these subdivided features to solve this task finely. Then, we introduce a novel dynamic filter that eliminates noise cues and preserves critical features in the motion magnification and amplification generation phases. Overall, our unified framework, EulerMormer, is a pioneering effort to first equip with Transformer in learning-based VMM. The core of the dynamic filter lies in a global dynamic sparse cross-covariance attention mechanism that explicitly removes noise while preserving vital information, coupled with a multi-scale dual-path gating mechanism that selectively regulates the dependence on different frequency features to reduce spatial attenuation and complement motion boundaries. We demonstrate extensive experiments that EulerMormer achieves more robust video motion magnification from the Eulerian perspective, significantly outperforming state-of-the-art methods. The source code is available at https://github.com/VUT-HFUT/EulerMormer.

Kun Li, Longtao Hu, Xiantao Cai et al.

Molecular evolution is the process of simulating the natural evolution of molecules in chemical space to explore potential molecular structures and properties. The relationships between similar molecules are often described through transformations such as adding, deleting, and modifying atoms and chemical bonds, reflecting specific evolutionary paths. Existing molecular representation methods mainly focus on mining data, such as atomic-level structures and chemical bonds directly from the molecules, often overlooking their evolutionary history. Consequently, we aim to explore the possibility of enhancing molecular representations by simulating the evolutionary process. We extract and analyze the changes in the evolutionary pathway and explore combining it with existing molecular representations. Therefore, this paper proposes the molecular evolutionary network (MEvoN) for molecular representations. First, we construct the MEvoN using molecules with a small number of atoms and generate evolutionary paths utilizing similarity calculations. Then, by modeling the atomic-level changes, MEvoN reveals their impact on molecular properties. Experimental results show that the MEvoN-based molecular property prediction method significantly improves the performance of traditional end-to-end algorithms on several molecular datasets. The code is available at https://anonymous.4open.science/r/MEvoN-7416/.