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ChemAxon
Type Private
Founded 1998
Headquarters Budapest, Hungary
Industry Life Sciences, Informatics,Cheminformatics
Products MarvinSketch, MarvinView, MarvinSpace, Instant JChem, JChem for Excel, Calculator Plugins, JChem Base, JChem Cartridge, Standardizer, Reactor, Metabolizer, JKlustor, Screen, Fragmenter, Markush search Add-on, JChem Web Services Add-on
Website www.chemaxon.com

ChemAxon is a software company specializing in Java based application programming interfaces and end user applications for cheminformatics and life science research. The company's main customer base consists of pharmaceutical, agrochemical and biotechnology companies, as well as academic research groups and third parties wishing to integrate cheminformatic functionalities in their products and services.

ChemAxon is particular in its support of free use through various free licensing packages, details:

  • Academic Package: Provides all products free for academic research and teaching[1]
  • Academic Web: Provides platform products free for deploying campus wide cheminformatics platforms
  • FreeWeb: Provides all platform products free for non-commercial and no login websites
  • Personal editions: Both Marvin and Instant JChem Personal are free for anyone's desktop

Recent innovations:

  • Development of Markush structure storage and search capabilities allowing multiple Markush structures, each possibly representing more than 1030 enumerated structures, to be stored and searched without enumeration. See latest project status.

References

  1. ^ Free Academic Package Licenses

See also

External links
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ChemAxon
Type Private
Industry Life Sciences, Informatics, Cheminformatics
Founded 1998
Headquarters Budapest, Hungary
Products MarvinSketch, MarvinView, MarvinSpace, Instant JChem, JChem for Excel, Calculator Plugins, JChem Base, JChem Cartridge, Standardizer, Reactor, Metabolizer, JKlustor, Screen, Fragmenter, Markush search Add-on, JChem Web Services Add-on
Website www.chemaxon.com

ChemAxon is a software company specializing in Java based application programming interfaces and end user applications for cheminformatics and life science research. The company's main customer base consists of pharmaceutical, agrochemical and biotechnology companies, as well as academic research groups and third parties wishing to integrate cheminformatic functionalities in their products and services.

ChemAxon Products include tools for visualization and drawing of molecules, chemical database searching and management, drug discovery. ChemAxon provides products free for academic use.

Recent innovations:

  • Development of Markush structure storage and search capabilities allowing multiple Markush structures, each possibly representing more than 1030 enumerated structures, to be stored and searched without enumeration. See latest project status.

References

Markus Search

Chemicalize

QSARworld

See also

External links

Retrieved from "http://yak.rapint.com/wiki/ChemAxon"





ChemAxon is a software company specializing in providing Java based application programming interfaces ([API| API]) 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.
A notable feature of ChemAxon is the range and degree of free software they provide to users, see Academic Package, FreeWeb package.

Products

  • Marvin for editing and viewing chemical structures, 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


    • External links

  • ChemAxon's official homepage
  • Marvin and Calculator Plugin online implementation (Free unlimited structure based predictions for pKa, logP, logD, polar surface area (PSA), charge distribution, polarizability prediction, H-bond aceptor/donor, tautomer, resonance, conformer, topology analysis, etc)










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