Gang He

Kepeng Xu, Li Xu, Gang He et al.

Multiple complex degradations are coupled in low-quality video faces in the real world. Therefore, blind video face restoration is a highly challenging ill-posed problem, requiring not only hallucinating high-fidelity details but also enhancing temporal coherence across diverse pose variations. Restoring each frame independently in a naive manner inevitably introduces temporal incoherence and artifacts from pose changes and keypoint localization errors. To address this, we propose the first blind video face restoration approach with a novel parsing-guided temporal-coherent transformer (PGTFormer) without pre-alignment. PGTFormer leverages semantic parsing guidance to select optimal face priors for generating temporally coherent artifact-free results. Specifically, we pre-train a temporal-spatial vector quantized auto-encoder on high-quality video face datasets to extract expressive context-rich priors. Then, the temporal parse-guided codebook predictor (TPCP) restores faces in different poses based on face parsing context cues without performing face pre-alignment. This strategy reduces artifacts and mitigates jitter caused by cumulative errors from face pre-alignment. Finally, the temporal fidelity regulator (TFR) enhances fidelity through temporal feature interaction and improves video temporal consistency. Extensive experiments on face videos show that our method outperforms previous face restoration baselines. The code will be released on \href{https://github.com/kepengxu/PGTFormer}{https://github.com/kepengxu/PGTFormer}.

Feiyang Cai, Jiahui Bai, Tao Tang et al.

Precise recognition, editing, and generation of molecules are essential prerequisites for both chemists and AI systems tackling various chemical tasks. We present MolLangBench, a comprehensive benchmark designed to evaluate fundamental molecule-language interface tasks: language-prompted molecular structure recognition, editing, and generation. To ensure high-quality, unambiguous, and deterministic outputs, we construct the recognition tasks using automated cheminformatics tools, and curate editing and generation tasks through rigorous expert annotation and validation. MolLangBench supports the evaluation of models that interface language with different molecular representations, including linear strings, molecular images, and molecular graphs. Evaluations of state-of-the-art models reveal significant limitations: the strongest model (GPT-5) achieves $86.2\%$ and $85.5\%$ accuracy on recognition and editing tasks, which are intuitively simple for humans, and performs even worse on the generation task, reaching only $43.0\%$ accuracy. These results highlight the shortcomings of current AI systems in handling even preliminary molecular recognition and manipulation tasks. We hope MolLangBench will catalyze further research toward more effective and reliable AI systems for chemical applications.