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Saturday, 24 March, 2018


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Category:  Science » Chemistry » Software » Cheminformatics SUGGEST CATEGORY  |  SUBMIT A SITE


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Records 1-6 of 6

Molinspiration Cheminformatics (Popularity: )
Web-enabled software for large-scale calculation of molecular properties and database searches. Free online molecular descriptor calculations.

ChemTK (Popularity: )
Tools for visualization, clustering, querying, QSAR, descriptors, and similarity analyses of chemical information. Free version available. A chemistry toolkit for Windows.

Dragon 7 - software for the calculation of molecular descriptors (Popularity: )
Kode srl provides the new version of the software Dragon. Dragon is an application for the calculation of molecular descriptors. These descriptors can be used to evaluate molecular structure-activity or ...

Advanced Pharma Algorithms (Popularity: )
PC Software for QSAR and lead optimization. QSAR Builder, ADME/Tox Screens, QSAR Stats, and Algorithm Builder. (Popularity: )
Links to cheminformatics programs and QSAR datasets. Most programs are free, at least to academics.

ID Business Solutions (Popularity: )
Integrated framework for discovery data, from initial data capture to results analysis and reporting, to long-term data management.

Records 1-6 of 6

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