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Tuesday, 26 September, 2017

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

Cheminformatics

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Records 1-6 of 6
 



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 Windows.

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.

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.

Dragon 7 - software for the calculation of molecular descriptors (Popularity: )
https://chm.kode-solutions.net
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 ...

Cheminformatics.org (Popularity: )
http://www.cheminformatics.org
Links to cheminformatics programs and QSAR datasets. Most programs are free, at least to academics.

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.

 
Records 1-6 of 6

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