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Home / Science / Chemistry / Software / Cheminformatics
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Web Sites
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- Advanced Pharma Algorithms - PC Software for QSAR and lead optimization. QSAR Builder, ADME/Tox Screens, QSAR Stats, and Algorithm Builder.
ap-algorithms.com
- ID Business Solutions - Integrated framework for discovery data, from initial data capture to results analysis and reporting, to long-term data management.
www.id-bs.com
- JOELib - Java based computational chemistry package which supports file conversion, SMARTS substructure search, QSAR descriptor calculation and process/filter methods for molecular data sets.
joelib.sourceforge.net
- Molinspiration Cheminformatics - Web-enabled software for large-scale calculation of molecular properties and database searches. Free online molecular descriptor calculations.
www.molinspiration.com
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