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Proper Citation: RDKit: Open-Source Cheminformatics Software (RRID:SCR_014274)
Description: An open-source cheminformatics and machine-learning toolkit that is useable from Java or Python. It includes a collection of standard cheminformatics functionality for molecule I/O, substructure searching, chemical reactions, coordinate generation (2D or 3D), fingerprinting, etc., as well as a high-performance database cartridge for working with molecules using the PostgreSQL database. Documentation is available on the main website.
Synonyms: RDKit, RDKit Open-Source Cheminformatics and Machine Learning
Resource Type: software resource, software toolkit
Keywords: cheminformatics, machine learning, software toolkit, open source, python, c++, FASEB list
Availability: Open source, Acknowledgement requested
Resource Name: RDKit: Open-Source Cheminformatics Software
Resource ID: SCR_014274
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Source: SciCrunch Registry (RRID:SCR_005400)
Description: Interactive portal for finding and submitting biomedical resources. Resources within SciCrunch have assigned RRIDs which are used to cite resources in scientific manuscripts. SciCrunch Registry, formerly NIF Registry, provides resources catalog. Allows to add new resources. Allows edit existing resources after registration. Curators are tasked with identifying and registering resources, examining data, writing configuration files to index and display data and keeping contents current.
URL: https://rrid.site/rin/sources/SCR_005400