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Name
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Reaxys Academic Edition
- Provider
- Elsevier B.V.
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Vendors
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- Source
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Empty
- Nominal Platform
- Reaxys
- Status
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Current
- Description
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Reaxys combines over a billion chemistry data points with AI to support innovation in drug discovery, chemical R&D and academia. Chemists can quickly access relevant patent, substance and bioactivity insights, and an award-winning retrosynthesis tool.
Reaxys has the largest and most reliable collection of physicochemical, toxicology and bioactivity data to help chemists:
● Design novel compounds with improved properties, from target affinity, to conductivity or solubility
●Anticipate safety risks, assess the toxicology and ADME profile of compounds
●Optimize potency and selectivity of leads with SAR
With Reaxys' comprehensive patent and journal coverage, chemists can:
●Identify new partners and innovation opportunities, from novel drug targets to innovative semiconductor materials
●Learn about the latest developments in pharma and chemical research
●Gain a deep understanding of the competitive landscape to anticipate and mitigate IP risks
Award-winning predictive retrosynthesis combines high-quality reaction data with AI technology to help chemists:
●Plan synthesis with innovative and scientifically robust routes, available in minutes
●Analyze and edit reaction steps by reviewing underlying literature references and experimental conditions, all in one view
●Select routes to take to the lab based on commercial availability of starting materials
- Description URL
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https://www.elsevier.com/de-de/products/reaxys
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Breakable
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Empty
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Content Type
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Other
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File
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Empty
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Open Access
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Empty
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Payment Type
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Empty
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Scope
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National
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National Range
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Regional Range
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Free Trial
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Yes
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Free Trial Phase
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4 weeks
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Archiving Agency
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# |
Archiving Agency |
Open Access |
Post-Cancellation Access (PCA) |
- Date Created
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2024-05-27 10:19:28
- Last Updated
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2024-05-27 15:03:23
- UUID
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a9ffe1f8-f197-447e-b503-c9b42481a519
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