Feng Liu

Yuyang Ji, Yixuan Shen, Kien Nguyen et al.

Video-based person recognition achieves robust identification by integrating face, body, and gait. However, current systems waste computational resources by processing all modalities with fixed heavyweight ensembles regardless of input complexity. To address these limitations, we propose IDSelect, a reinforcement learning-based cost-aware selector that chooses one pre-trained model per modality per-sequence to optimize the accuracy-efficiency trade-off. Our key insight is that an input-conditioned selector can discover complementary model choices that surpass fixed ensembles while using substantially fewer resources. IDSelect trains a lightweight agent end-to-end using actor-critic reinforcement learning with budget-aware optimization. The reward balances recognition accuracy with computational cost, while entropy regularization prevents premature convergence. At inference, the policy selects the most probable model per modality and fuses modality-specific similarities for the final score. Extensive experiments on challenging video-based datasets demonstrate IDSelect's superior efficiency: on CCVID, it achieves 95.9% Rank-1 accuracy with 92.4% less computation than strong baselines while improving accuracy by 1.8%; on MEVID, it reduces computation by 41.3% while maintaining competitive performance.

Mohammadmahdi Vahediahmar, Matthew A. McDonald, Feng Liu

Crystal structure prediction is a long-standing challenge in materials science, with most data-driven methods developed for inorganic systems. This leaves an important gap for organic crystals, which are central to pharmaceuticals, polymers, and functional materials, but present unique challenges, such as larger unit cells and strict chemical connectivity. We introduce a flow-matching model for predicting organic crystal structures directly from molecular graphs. The architecture integrates molecular connectivity with periodic boundary conditions while preserving the symmetries of crystalline systems. A bond-aware loss guides the model toward realistic local chemistry by enforcing distributions of bond lengths and connectivity. To support reliable and efficient training, we built a curated dataset of organic crystals, along with a preprocessing pipeline that precomputes bonds and edges, substantially reducing computational overhead during both training and inference. Experiments show that our method achieves a Match Rate more than 10 times higher than existing baselines while requiring fewer sampling steps for inference. These results establish generative modeling as a practical and scalable framework for organic crystal structure prediction.