Instant JChem 2.0 Released: Instant JChem Personal Free for All Users

Aug 21, 2007, 01:00 ET from ChemAxon Ltd.

    BUDAPEST, Hungary, August 21 /PRNewswire/ -- ChemAxon, a software
 solutions provider for cheminformatics, today announced version 2 release
 of Instant JChem, it's desktop application for working with chemical and
 other data on local and remote databases. The version 2 release brings
 forms and form building, relational data support, advanced query building
 and multi-user access. Instant JChem Personal edition features the vast
 majority of functionality and is free for all users.
     Instant JChem is a software application for all major operating systems
 which bundles ChemAxon's Marvin and JChem enterprise cheminformatics
 toolkits with a local database engine to give an 'out of the box' solution
 for research informatics. Users can easily create databases, import, merge
 and export a wide range of structure file types, create powerful
 chemical/non chemical queries, populate database columns with dynamically
 generated structure based properties, apply custom chemical business rules
 to canonicalize their structure data and build custom views and forms to
 help analyze and report their findings. For software developers and IT
 architects Instant JChem includes it's own application programming
 interface (API) for extensibility and customization and with the underlying
 JChem toolkits, offers a very rich choice and flexibility in deploying and
 building centralized, consistent and highly scalable research informatics
     "The version 2 is looking good and we have a strong development
 pipeline which will bring more of our existing toolkits, like library
 enumeration and maximum common substructure clustering, into Instant JChem"
 says Ferenc Csizmadia, CEO of ChemAxon.
     "The feedback is excellent, we are seeing active interest with academic
 and industrial deployments" said Tim Dudgeon, Instant JChem lead developer,
 who added "I think the keys are the enterprise performance we inherit from
 using the JChem toolkits and the extensibility and consistency of operation
 that is available to research informaticians who think of Instant JChem and
 the JChem toolkits within a strategic global solution".
     "By including most of the Instant JChem features in Instant JChem
 Personal and making this free I hope we are able to turn on many new users
 and move the field forward" commented Alex Allardyce, Marketing Director at
     Instant JChem Personal is free for all users. The Personal edition
 contains full power data management, search and reporting as well as
 default chemical business rules. To access more advanced functionality such
 as property prediction and sharing remote databases requires license keys.
 Recipients of ChemAxon's free Academic and FreeWeb Packages can receive
 keys to fully enable Instant JChem at no charge. To find out more or sign
 up please visit:
     About ChemAxon
     ChemAxon is a leader in providing cheminformatics software development
 platforms and applications for the biotechnology, pharmaceutical and
 agrochemical industries. With core capabilities for structure
 visualization, search and management, property prediction, virtual
 synthesis, screening, clustering and drug design, ChemAxon focuses upon
 active interaction with users and software portability to create powerful,
 cost effective cross platform solutions and programming interfaces to power
 modern cheminformatics and chemical communication. For more information and
 download please visit

SOURCE ChemAxon Ltd.