CVPR 2024 论文列表

Conference on Computer Vision and Pattern Recognition

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2,716篇论文

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Dense Optical Tracking: Connecting the Dots

Guillaume Le Moing, Jean Ponce, Cordelia Schmid

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Recent approaches to point tracking are able to recover the trajectory of any scene point through a large portion of a video despite the presence of occlusions. They are however too slow in practice to track every point observed in a single frame in a reasonable amount of time. This paper introduces DOT a novel simple and efficient method for solving this problem. It first extracts a small set of tracks from key regions at motion boundaries using an off-the-shelf point tracking algorithm. Given source and target frames DOT then computes rough initial estimates of a dense flow field and visibility mask through nearest-neighbor interpolation before refining them using a learnable optical flow estimator that explicitly handles occlusions and can be trained on synthetic data with ground-truth correspondences. We show that DOT is significantly more accurate than current optical flow techniques outperforms sophisticated "universal" trackers like OmniMotion and is on par with or better than the best point tracking algorithms like CoTracker while being at least two orders of magnitude faster. Quantitative and qualitative experiments with synthetic and real videos validate the promise of the proposed approach. Code data and videos showcasing the capabilities of our approach are available in the project webpage: https://16lemoing.github.io/dot .

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Atom-Level Optical Chemical Structure Recognition with Limited Supervision

Martijn Oldenhof, Edward De Brouwer, Adam Arany, Yves Moreau

展开摘要

Identifying the chemical structure from a graphical representation or image of a molecule is a challenging pattern recognition task that would greatly benefit drug development. Yet existing methods for chemical structure recognition do not typically generalize well and show diminished effectiveness when confronted with domains where data is sparse or costly to generate such as hand-drawn molecule images. To address this limitation we propose a new chemical structure recognition tool that delivers state-of-the-art performance and can adapt to new domains with a limited number of data samples and supervision. Unlike previous approaches our method provides atom-level localization and can therefore segment the image into the different atoms and bonds. Our model is the first model to perform OCSR with atom-level entity detection with only SMILES supervision. Through rigorous and extensive benchmarking we demonstrate the preeminence of our chemical structure recognition approach in terms of data efficiency accuracy and atom-level entity prediction.

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