Chemical Descriptors Library (CDL) download

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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Boost Software License (BSL1.0)

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Additional Project Details

Languages

English

Intended Audience

Science/Research

Programming Language

C++

Related Categories

C++ Molecular Science Software, C++ Chemistry Software

Registered

2003-02-11

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