Li Yu

Yu Li, Yifan Chen, Gongye Liu et al.

Layout generation is a foundation task of graphic design, which requires the integration of visual aesthetics and harmonious expression of content delivery. However, existing methods still face challenges in generating precise and visually appealing layouts, including blocking, overlapping, small-sized, or spatial misalignment. We found that these methods overlook the crucial balance between learning content-aware and graphic-aware features. This oversight results in their limited ability to model the graphic structure of layouts and generate reasonable layout arrangements. To address these challenges, we introduce LayoutDiT, an effective framework that balances content and graphic features to generate high-quality, visually appealing layouts. Specifically, we first design an adaptive factor that optimizes the model's awareness of the layout generation space, balancing the model's performance in both content and graphic aspects. Secondly, we introduce a graphic condition, the saliency bounding box, to bridge the modality difference between images in the visual domain and layouts in the geometric parameter domain. In addition, we adapt a diffusion transformer model as the backbone, whose powerful generative capability ensures the quality of layout generation. Benefiting from the properties of diffusion models, our method excels in constrained settings without introducing additional constraint modules. Extensive experimental results demonstrate that our method achieves superior performance in both constrained and unconstrained settings, significantly outperforming existing methods.

Hao Li, He Cao, Bin Feng et al.

While large language models (LLMs) with Chain-of-Thought (CoT) reasoning excel in mathematics and coding, their potential for systematic reasoning in chemistry, a domain demanding rigorous structural analysis for real-world tasks like drug design and reaction engineering, remains untapped. Current benchmarks focus on simple knowledge retrieval, neglecting step-by-step reasoning required for complex tasks such as molecular optimization and reaction prediction. To address this, we introduce ChemCoTBench, a reasoning framework that bridges molecular structure understanding with arithmetic-inspired operations, including addition, deletion, and substitution, to formalize chemical problem-solving into transparent, step-by-step workflows. By treating molecular transformations as modular "chemical operations", the framework enables slow-thinking reasoning, mirroring the logic of mathematical proofs while grounding solutions in real-world chemical constraints. We evaluate models on two high-impact tasks: Molecular Property Optimization and Chemical Reaction Prediction. These tasks mirror real-world challenges while providing structured evaluability. By providing annotated datasets, a reasoning taxonomy, and baseline evaluations, ChemCoTBench bridges the gap between abstract reasoning methods and practical chemical discovery, establishing a foundation for advancing LLMs as tools for AI-driven scientific innovation.