Chemical Descriptors Library (CDL) v.200000



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Description

CDL provides a generic C++ framework to write algorithms for the calculation of molecular descriptors. CDL provides efficient substructure search, fingerprints and pharmacophore algorithms, and many more for the calculation molecular descriptors.


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  • Category:Science

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System Requirements

Chemical Descriptors Library (CDL) requires Mac, Windows, Linux.

Chemical Descriptors Library (CDL) v.200000 Copyright

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