ChemREL

Automate and transfer chemical data extraction using span categorization and relation extraction models.

Introduction

ChemREL is a PyPI (pip) package that allows you to train chemical data extraction models with ease using a suite of models, configurations, and data processing methods. ChemREL consists of a command line interface (CLI) through which you can run various commands, as well as a collection of different functions that you can import into your own code.

When utilizing or sharing the dataset and models included with ChemREL, kindly note that they are governed under the CC BY NC 4.0 license as imposed by software and data mining guidelines, permitting only non-commercial applications. They should be used exclusively for research.

Notice

Any alterations to the models, datasets, or methods included with ChemREL must be properly attributed using the citation provided in this documentation.

To install and begin using ChemREL, proceed to the Setup section.