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ChEmbed addresses a critical bottleneck in chemistry RAG systems by introducing domain-specific text embeddings that significantly outperform general-purpose models on complex chemical terminologies. By fine-tuning via contrastive learning and augmenting tokenizers with specialized tokens, the model effectively reduces entity fragmentation while supporting longer context lengths for literature retrieval. This advancement directly enhances the accuracy of AI-driven scientific discovery tools within the chemical domain.
ChEmbed: Enhancing Chemical Literature Search Through Domain-Specific Text Embeddings
arXiv:2508.01643v2 Announce Type: replace-cross Abstract: Retrieval-Augmented Generation (RAG) systems in chemistry heavily depend on accurate and relevant retrieval of chemical literature. However, general-purpose text embedding models frequently fail to adequately represent complex chemical terminologies, resulting in suboptimal retrieval quality. Existing embedding models for chemistry are outdated, and none is tailored to chemical literature retrieval, leaving a substantial performance gap. To address this challenge, we introduce ChEmbed, the first purpose-built family of domain-adapted text embedding models engineered for chemical literature retrieval. These models are fine-tuned via contrastive learning on a dataset comprising chemistry-specific text from the PubChem, Semantic Scholar, and ChemRxiv corpora. To create effective training data, we employ large language models to synthetically generate queries, resulting in approximately 1.7 million high-quality query-passage pairs. Additionally, we augment the tokenizer by adding 900 chemically specialized tokens to previously unused slots, which reduces the fragmentation of chemical entities, such as IUPAC names. ChEmbed also maintains an 8192-token context length, enabling retrieval of longer passages than many open-source embedding models allow. Evaluated on our newly introduced ChemRxiv Retrieval benchmark, ChEmbed outperforms state-of-the-art general embedding models, raising MRR@10 from 0.781 to 0.882 (+10.1 pp). It also substantially outperforms domain-specific embedding models such as Chemical-BERT, improving MRR@10 from 0.096 to 0.882. A role-based retrieval analysis using PubChem descriptions and ChEBI annotations shows that the improvement extends to chemical-role queries. ChEmbed represents a practical, lightweight, and reproducible embedding solution that effectively improves chemical literature retrieval.
Abstract:Retrieval-Augmented Generation (RAG) systems in chemistry heavily depend on accurate and relevant retrieval of chemical literature. However, general-purpose text embedding models frequently fail to adequately represent complex chemical terminologies, resulting in suboptimal retrieval quality. Existing embedding models for chemistry are outdated, and none is tailored to chemical literature retrieval, leaving a substantial performance gap. To address this challenge, we introduce ChEmbed, the first purpose-built family of domain-adapted text embedding models engineered for chemical literature retrieval. These models are fine-tuned via contrastive learning on a dataset comprising chemistry-specific text from the PubChem, Semantic Scholar, and ChemRxiv corpora. To create effective training data, we employ large language models to synthetically generate queries, resulting in approximately 1.7 million high-quality query-passage pairs. Additionally, we augment the tokenizer by adding 900 chemically specialized tokens to previously unused slots, which reduces the fragmentation of chemical entities, such as IUPAC names. ChEmbed also maintains an 8192-token context length, enabling retrieval of longer passages than many open-source embedding models allow. Evaluated on our newly introduced ChemRxiv Retrieval benchmark, ChEmbed outperforms state-of-the-art general embedding models, raising MRR@10 from 0.781 to 0.882 (+10.1 pp). It also substantially outperforms domain-specific embedding models such as Chemical-BERT, improving MRR@10 from 0.096 to 0.882. A role-based retrieval analysis using PubChem descriptions and ChEBI annotations shows that the improvement extends to chemical-role queries. ChEmbed represents a practical, lightweight, and reproducible embedding solution that effectively improves chemical literature retrieval.
Information Retrieval (cs.IR); Computation and Language (cs.CL)
arXiv:2508.01643 [cs.IR]
(or arXiv:2508.01643v2 [cs.IR] for this version)
https://doi.org/10.48550/arXiv.2508.01643 Focus to learn more arXiv-issued DOI via DataCite
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