Automated electrosynthesis reaction mining with multimodal large language models (MLLMs)

11 July 2024, Version 1
This content is a preprint and has not undergone peer review at the time of posting.

Abstract

Leveraging the chemical data that is available in legacy formats such as publications and patents is a significant challenge for the community. Automated reaction mining offers a promising solution to unleash this knowledge into a learnable digital form and therefore help expedite materials and reaction discovery. However, existing reaction mining toolkits are limited to single input modalities (text or images) and cannot effectively integrate heterogeneous data that is scattered across different modalities including text, tables, and figures. In this work, we go beyond single input modalities and explore multimodal large language models (MLLMs) for the analysis of diverse data inputs for automated electrosynthesis reaction mining. We compiled a test dataset of 65 articles and employed it to benchmark five prominent MLLMs against two critical tasks: (i) reaction diagram parsing and (ii) resolving cross-modality data interdependencies. The frontrunner MLLM achieved ≥ 96% accuracy in both tasks, with the strategic integration of single-shot visual prompts and image pre-processing techniques. We integrate this capability into a toolkit named MERMES (Multimodal Reaction Mining pipeline for ElectroSynthesis). Our toolkit functions as an end-to-end MLLM-powered pipeline that integrates article retrieval, information extraction and multimodal analysis for streamlining and automating knowledge extraction. This work lays the groundwork for the increased utilization of MLLMs to accelerate the digitization of chemistry knowledge for data-driven research.

Keywords

large language models
data mining
Electrosynthesis
Machine learning
Automation

Supplementary materials

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Supplementary Information
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Supplementary Information including: 1) prompts, 2) Error analysis, 3) List of DOIs, and 4) Evaluation tables.
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