Zihan Zhao

Zichen Zhu, Yang Xu, Lu Chen et al.

The rapid development of multimodal large language models (MLLMs) raises the question of how they compare to human performance. While existing datasets often feature synthetic or overly simplistic tasks, some models have already surpassed human expert baselines. In this paper, we present MULTI, a Chinese multimodal dataset derived from authentic examination questions. Comprising over 18,000 carefully selected and refined questions, MULTI evaluates models using real-world examination standards, encompassing image-text comprehension, complex reasoning, and knowledge recall. Additionally, We also introduce MULTI-Elite, a 500-question selected hard subset, and MULTI-Extend with more than 4,500 external knowledge context pieces for testing in-context learning capabilities. Our evaluation highlights substantial room for MLLM advancement, with Qwen2-VL-72B achieving a 76.9% accuracy on MULTI and 53.1% on MULTI-Elite leading 25 evaluated models, compared to human expert baselines of 86.1% and 73.1%. MULTI serves not only as a robust evaluation platform but also paves the way for the development of expert-level AI.

Situo Zhang, Hanqi Li, Lu Chen et al.

Retrosynthesis planning, essential in organic synthesis and drug discovery, has greatly benefited from recent AI-driven advancements. Nevertheless, existing methods frequently face limitations in both applicability and explainability. Traditional graph-based and sequence-to-sequence models often lack generalized chemical knowledge, leading to predictions that are neither consistently accurate nor easily explainable. To address these challenges, we introduce RetroDFM-R, a reasoning-based large language model (LLM) designed specifically for chemical retrosynthesis. Leveraging large-scale reinforcement learning guided by chemically verifiable rewards, RetroDFM-R significantly enhances prediction accuracy and explainability. Comprehensive evaluations demonstrate that RetroDFM-R significantly outperforms state-of-the-art methods, achieving a top-1 accuracy of 65.0% on the USPTO-50K benchmark. Double-blind human assessments further validate the chemical plausibility and practical utility of RetroDFM-R's predictions. RetroDFM-R also accurately predicts multistep retrosynthetic routes reported in the literature for both real-world drug molecules and perovskite materials. Crucially, the model's explicit reasoning process provides human-interpretable insights, thereby enhancing trust and practical value in real-world retrosynthesis applications.