🧪 ChemTable: Benchmarking Multimodal LLMs on Recognition and Understanding over Chemical Tables

ChemTable is a large-scale benchmark designed to test the capabilities of multimodal large language models (MLLMs) in understanding real-world chemical tables—one of the most information-dense and visually complex formats in scientific literature.

📢 Data Open-Source on Hugging Face

We are excited to announce that the ChemTable dataset is now fully open-sourced and available on Hugging Face.

📘 Built from over 1,300 tables from high-impact chemistry journals, ChemTable combines visual, textual, symbolic, and domain-specific information to push the boundaries of scientific AI.

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🚀 Key Features

• Multimodal Benchmark
  Combines symbolic chemical formulas, table structures, visual molecule diagrams, and scientific text.

• Two Core Tasks

  1. Table Recognition: Detect structure, extract content, and identify molecules.
  2. Table Understanding: Answer descriptive and reasoning-based questions from tables.

• Challenging QA Dataset
  Includes 9,000+ questions (descriptive + reasoning), curated with a mix of human annotation and LLM-assisted synthesis.

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🧩 Dataset Structure

• Table Types: Reaction optimization, substrate screening, property comparison, molecular structure tables, and more.
• Visual Annotations: Bounding boxes, styles (bold/color), molecule diagrams.
• Logical Annotations: Row/column positions, cell values, chemical metadata.

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🏗️ Tasks

📐 Table Recognition

Subtask	Description	Metric
Value Retrieval	Locate exact content at given (row, column)	Accuracy
Position Retrieval	Infer position from given content	Accuracy
Molecular Recognition	Identify SMILES from embedded diagrams	Tanimoto

🤖 Table Understanding

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🔬 Experimental Results

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🛠️ Getting Started

Dataset

A copy of the dataset is included directly in this repository for convenience.
Please refer to the data/ directory for access and usage.

Evaluation Scripts

The eval/ directory contains evaluation scripts organized by tasks:

• smiles_eval.py: Molecular structure recognition evaluation
• TR_eval.py: General table structure recognition evaluation
• benzene_ring_eval.py: Specific evaluation for benzene ring detection
• evaluate_table_qa.py: General QA evaluation
• visual_reasoning_eval.py: Visual reasoning capability evaluation
• logical_reasoning_trend_eval.py: Logical reasoning evaluation
• multihop_reference_eval.py: Multi-hop reasoning evaluation

Each script can be run independently and includes its own command-line arguments for customization. Check the script headers for specific usage instructions.