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Description:

Reaxys is a web-based platform based on three chemical information databases: (Former) CrossFire Beilstein, (Former) CrossFire Gmelin and the Patent Chemistry Database (PCD). In addition, Reaxys is an extensive repository of experimentally validated data, including structures, reactions (including multi-step reactions) and physical properties. It also contains pharmacological, eco-toxicological and toxicological data, specific bioassay results, logPs, toxicity values, and other valuable data. Reaxys allows searching for substances by chemical name or by structure, as well as for single and multi-step reactions. Searches can also be performed for citations, which are indexed from the primary organic, inorganic and organometallic chemistry journal literature going back to 1772, as well as from the patent literature.

Description:

CADRE is a sustainable, affordable, and standardized text- and data-mining service for licensed big datasets. At this time, the biggest datasets are from Microsoft Academic Graph, Web of Science, and the U.S. Patent and Trademark Office.With CADRE, users will be able to query data with a fast, user-friendly GUI (graphical user interface) query-builder and analyze results with data-analysis tools others have created, as well as code their own results. Users can also reproduce their work, including research, data-analysis tools, and query results.

Please visit the CADRE page (https://www.lib.umd.edu/data/services/cadre) for instructions for logging into CADRE via your University of Maryland credentials.