Reaxys Foundations: Navigate Chemistry Data with Ease

Join us to explore the essential features of Reaxys and discover practical ways to access trusted chemical data with confidence. This refresher session will help you integrate Reaxys into your workflows to accelerate discovery and make informed decisions in chemistry-related research across disciplines. The session is scheduled to accommodate ANZ participants, and all registrants—regardless of location—will receive on-demand access to the recording.

Who should attend: Librarians, researchers, faculty, and undergraduate or graduate students engaged in chemistry-related research or any discipline requiring reliable chemical data, including pharmaceuticals, materials science, and environmental studies

Learning objectives:

By the end of this session, participants will be able to:

• Navigate the Reaxys interface confidently, including structure drawing tools, AI-powered search, Bioactivity visualization, and the Retrosynthesis environment.
• Identify and retrieve trusted chemical data, including reactions, compounds, properties, and literature references.
• Use the Query Builder to transform searches into complex, targeted queries.
• Apply advanced filters to refine results, and export or save data for future use.