RDKit offers open-source cheminformatics tools for scientists and developers to analyze, visualize, and process chemical data for research and discovery.
RDKit is an open-source platform designed for scientists and developers working in cheminformatics. It provides a comprehensive toolkit for analyzing, visualizing, and processing chemical information, making it easier to handle complex chemical data and accelerate research projects.
Whether you're developing new algorithms, building custom applications, or exploring molecular structures, RDKit gives you the tools you need to work efficiently with chemical datasets. The site also connects you to a community of users and offers access to commercial support if you need extra help.
If you're interested in computational chemistry or want to integrate chemical informatics into your project, RDKit is a flexible and trusted resource that brings powerful features right to your workflow.
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