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Reaxys is the new workflow solution from Elsevier based on the
trusted content from CrossFire Beilstein, Gmelin and Patent Chemistry
Database. Reaxys integrates reaction and substance data search with
synthesis planning. It is an intuitive web-application with powerful and
flexible search capabilities, including searching by reaction,
substance, and/or numeric property data. Substance searching includes
(sub-)structure, generic and R-group searching, molecular formula, name
and many more choices. Results - reactions and measured substance data -
are presented in easy-to-read tabular views. Intelligent filter and
ranking tools allow to determine the most relevant data from a
comprehensive data source.
Using Reaxys: learning tools and newsletter
To make the most out of Reaxys visit the
Reaxys Training Center, where you will find dedicated e-learning
materials.
Attend the weekly
Reaxys webinars
Sign up
for the Reaxys newsletter to stay up-to-date with the latest
developments.
Access Reaxys
You can start using Reaxys through the OSU Libraries' subscription at
https://www.reaxys.com/ (OSU on-campus access) or
http://proxy.lib.ohio-state.edu/login?url=https://www.reaxys.com/
(off-campus access). Access is restricted to OSU students, faculty, and
staff. Contact Belinda Hurley at
hurley.50@osu.edu for questions about OSU access to Reaxys.

Reaction profiles in Reaxys - data from different sources
merged together including procedure texts from patents
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Substance profiles in Reaxys: measured substance data from
different sources merged into one record
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Reaxys synthesis planner - find and combine the best
reaction steps to build the most effective procedure
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Reaxys highlights
Reaxys is designed by chemists for chemists and contains the most
relevant reaction and substance data from journals and patent
literature. Information on single- and multi-step reactions is deeply
indexed and complemented by a synthesis planner to fulfil criteria
applicable to a research chemist's needs.
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Reaxys contains experimental reaction and substance
data extracted from trusted literature dating back to 1771, not
available elsewhere
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Reaxys includes a synthesis planner allowing
researchers to identify and combine selected reaction steps to
generate the most effective synthesis strategy.
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It uses "chemistry as organizing principle": clearly
laid out substance or reaction profiles reducing time to get to the
relevant results.
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Experimental procedure texts from patent literature
reduce the ned to go to the original document
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Intelligent filter and ranking tools allow
researchers to find the "best" hits from this extensive source fast.
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With Reaxys you can link directly to Scopus
(cited-by information) and full-text documents (journals and
patents) to enable further exploration of all the scientific
literature [alter according to license agreements with relevant
journals/Scopus/ScienceDirect]
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Multiple formats allow to export results, merge with
other data or share data with colleagues (DOC, PDF, XLS, SD, RD, RIS,
EndNote/Reference Manager).
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Commercial availabiltiy flags have direct links to
chemical directories: synthesize or buy, whichever is more
efficient.
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Reaxys is web-based, intuitive, supports all major
browsers and is easy to administer
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It is offered via an institution-wide subscription
rate with no user limits on access and no software to install
More about Reaxys
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If you need further assistance you can contact the Reaxys customer
care team for further assistance.
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System requirements and plug-ins
System requirements
Download the latest plugins for the various structure editors
available in Reaxys
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Reaxys ® is a trademark owned and protected by Elsevier Properties
SA and used under license.
Copyright © 2010 Elsevier Properties SA. All rights reserved. |