Difference between revisions of "Main Page"

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* Supports molecular modeling, cheminformatics, bioinformatics
 
* Supports molecular modeling, cheminformatics, bioinformatics
 
* Organic chemistry, inorganic chemistry, solid-state materials, nuclear chemistry
 
* Organic chemistry, inorganic chemistry, solid-state materials, nuclear chemistry
* Downloaded over  '''[http://sourceforge.net/project/stats/detail.php?group_id=40728&ugn=openbabel&mode=alltime&&type=prdownload 164,000 times]''' and used by over '''[[Related_Projects|40 related projects]]'''
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* Downloaded over  '''[https://sourceforge.net/projects/openbabel/files/stats/timeline?dates=2001-11-25+to+2020-12-31 325,000 times]''' and used by over '''[[Related_Projects|40 related projects]]'''
 
* More [[Open Babel:About|about Open Babel]]
 
* More [[Open Babel:About|about Open Babel]]
 
* [http://sourceforge.net/projects/openbabel/ Open Babel on SourceForge]
 
* [http://sourceforge.net/projects/openbabel/ Open Babel on SourceForge]

Revision as of 21:07, 16 December 2014

Open Babel: The Open Source Chemistry Toolbox

Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas.


To support Open Babel, please cite J. Cheminf. 2011, 3:33

   

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