Description Reaxys™
is a brand-new workflow solution for chemists. Offering a wealth of experimentally validated information, Reaxys brings a fresh look
to synthetic chemistry through powerful functionality and relevant content. Designed by the chemists that brought you the CrossFire databases,
Reaxys reduces the time it takes to get to the relevant results.
Powerful Functionality
Search, analysis and workflow
tools are designed around the needs and common tasks of users, including:
Synthesis planner: plans and proposes optimum synthesis
route
Multi-step reactions to identify precursor reactions underlying synthesis of target compounds
Additional search
capabilities such as the ability to generate structure query from names or phrases
Search result filters by key properties,
synthesis yield or other ranking criteria
Results visualization
Similarity search
Transformation analysis
Combined Content
The merger of the three prestigious CrossFire databases: CrossFire Beilstein, CrossFire Gmelin and Patent
Chemistry Database puts all the relevant data at the user's fingertips. A search across the Reaxys database delivers a single results
set and each record provides details excerpted from multiple patent or journal sources.
Relevant Information
Reaxys contains
an extensive repository of experimentally validated data that chemists need including structures, reactions (including multi-step reactions)
and physical properties. Chemists can now get relevant data not found elsewhere - data drawn from source publications carefully selected
for their importance and relevance to synthetic chemists.
Innovation from CrossFire Beilstein
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