Chemical Reaction Extraction from Long Patent Documents

Fuente: arXiv
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Autores principales: Jadhav, Aishwarya, Dutt, Ritam
Formato: Preprint
Publicado: 2024
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author Jadhav, Aishwarya
Dutt, Ritam
author_facet Jadhav, Aishwarya
Dutt, Ritam
contents The task of searching through patent documents is crucial for chemical patent recommendation and retrieval. This can be enhanced by creating a patent knowledge base (ChemPatKB) to aid in prior art searches and to provide a platform for domain experts to explore new innovations in chemical compound synthesis and use-cases. An essential foundational component of this KB is the extraction of important reaction snippets from long patents documents which facilitates multiple downstream tasks such as reaction co-reference resolution and chemical entity role identification. In this work, we explore the problem of extracting reactions spans from chemical patents in order to create a reactions resource database. We formulate this task as a paragraph-level sequence tagging problem, where the system is required to return a sequence of paragraphs that contain a description of a reaction. We propose several approaches and modifications of the baseline models and study how different methods generalize across different domains of chemical patents.
format Preprint
id arxiv_https___arxiv_org_abs_2407_15124
institution arXiv
publishDate 2024
record_format arxiv
spellingShingle Chemical Reaction Extraction from Long Patent Documents
Jadhav, Aishwarya
Dutt, Ritam
Information Retrieval
Artificial Intelligence
Machine Learning
The task of searching through patent documents is crucial for chemical patent recommendation and retrieval. This can be enhanced by creating a patent knowledge base (ChemPatKB) to aid in prior art searches and to provide a platform for domain experts to explore new innovations in chemical compound synthesis and use-cases. An essential foundational component of this KB is the extraction of important reaction snippets from long patents documents which facilitates multiple downstream tasks such as reaction co-reference resolution and chemical entity role identification. In this work, we explore the problem of extracting reactions spans from chemical patents in order to create a reactions resource database. We formulate this task as a paragraph-level sequence tagging problem, where the system is required to return a sequence of paragraphs that contain a description of a reaction. We propose several approaches and modifications of the baseline models and study how different methods generalize across different domains of chemical patents.
title Chemical Reaction Extraction from Long Patent Documents
topic Information Retrieval
Artificial Intelligence
Machine Learning
url https://arxiv.org/abs/2407.15124