Chemaxon

Infobox Company
company_name = ChemAxon
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company_type = Private
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foundation = 1998
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location = Budapest, Hungary
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industry = Cheminformatics software
products = See detailed listing
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homepage = [http://www.chemaxon.com/ www.chemaxon.com]
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ChemAxon is a software company specializing in providing Java based application programming interfaces and end user applications for cheminformatics and life science research. The companies main customer base consists of pharmaceutical, Agrochemical and biotechnology companies, as well as academic research groups and third party companies wishing to integrate cheminformatic functionalities in their products and services. All of ChemAxon software can be used free of charge by academic users via their [http://www.chemaxon.com/acpack_conditions.html Academic Package] . There are more than 1100 teachers and researchers licensing this package. [ [http://www.chemaxon.com/apl/index_i.html Free Academic Package Licenses ] ]

Toolkits

* Marvin Applets and Beans for editing and viewing chemical structures, macromolecules, reactions and queries
* Calculator Plugins for prediction of various properties based on structure
* JChem Base for structure and reaction searching and database handling
* Instant JChem desktop application for local and remote structure database management, search and prediction
* JChem Cartridge for Oracle© database integration
* Standardizer for structure canonicalisation
* Reactor for structure transformations and library enumeration
* Screen for pharmacophore and structure based screening
* JKlustor for clustering and diversity analysis
* Fragmenter for structure decomposition to fragments and R-groups

End user applications

* Marvin Beans for editing and viewing chemical structures, macromolecules, reactions and queries
* Instant JChem desktop application for local and remote structure database management, search and prediction
* Standardizer GUI for structure canonicalisation
* Reactor GUI for structure transformations and library enumeration
* Library MCS for generating and exploring maximum common substructure clusters

References

ee also

*Computational chemistry
*Cheminformatics
*Chemical database
*Drug design
*QSAR
*Data mining
*Molecule editor

External links

* [http://www.chemaxon.com ChemAxon's official homepage]
* [http://www.chemaxon.com/demosite/marvin/index.html Marvin and Calculator Plugin online implementation] Free structure drawing/image generation and structure based predictions; pKa, logP, logD, polar surface area (PSA), H-bond aceptor/donor, conformer, topology analysis, etc