 | |
| Company type | Private |
|---|---|
| Industry | Cheminformatics software |
| Founded | 1998 |
| Headquarters | Budapest, Hungary |
| Products | See detailed listing |
| Website | www.chemaxon.com |
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 Academic Package. There are more than 800 teachers and researchers licensing this package.[1]
Toolkits
edit- 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
edit- 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
editSee also
editComputational chemistry, Cheminformatics, Chemical_database, Drug_design, QSAR, data mining, Molecule_editor
External links
edit- ChemAxon's official homepage
- 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