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Sponsored Links:
Molinspiration Cheminformatics (Popularity: )
http://www.molinspiration.com/
Web-enabled software for large-scale calculation of molecular properties and database searches. Free online molecular descriptor calculations.
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Advanced Pharma Algorithms (Popularity: )
http://ap-algorithms.com/
PC Software for QSAR and lead optimization. QSAR Builder, ADME/Tox Screens, QSAR Stats, and Algorithm Builder.
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ChemTK (Popularity: )
http://www.sageinformatics.com
Tools for visualization, clustering, querying, QSAR, descriptors, and similarity analyses of chemical information. Free version available. A chemistry toolkit for ...
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ID Business Solutions (Popularity: )
http://www.idbs.com/
Integrated framework for discovery data, from initial data capture to results analysis and reporting, to long-term data management.
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Cheminformatics.org (Popularity: )
http://www.cheminformatics.org
Links to cheminformatics programs and QSAR datasets. Most programs are free, at least to academics.
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3D structure generator CORINA (Popularity: )
http://www2.ccc.uni-erlangen.de/software/corina/
3D coordinate generator for organic molecules; interactive Java applet provides interactive conversion
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