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pdb2vrml (Popularity:  )
Free C++ library for converting Protein Data Bank (PDB) files to Virtual Reality Modeling Language ...
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Open Babel (Popularity: )
Open-source C++ library for molecule file conversion and pattern matching.
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JOELib (Popularity: )
Java computational chemistry library which supports file conversion, SMARTS substructure search, QSAR descriptor calculation and ...
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The Chemistry Development Kit (Popularity: )
Java based computational chemistry package which supports chemical structure drawing and the graphical layout of ...
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PerlMol (Popularity: )
Free Perl modules for molecular chemistry. Tutorial, reference manual, downloads and mailing list.
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CACTVS System (Popularity: )
A distributed client/server system for the computation, management, analysis and visualization of chemical information of ...
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The Octet Project (Popularity: )
Open-source, object oriented cheminformatics framework written in Java.
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Frowns (Popularity: )
Free chemoinformatics toolkit geared toward rapid development of chemistry related algorithms. Written in Python with ...
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Software Development Lohninger (Popularity: )
This site offers software and programming components for Delphi and C++Builder covering mathematics, statistics, scientific ...
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JChem (Popularity: )
A Java based development tool for building portable chemical information systems.
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