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Chemical Descriptors Library (CDL) 2

License: Free ‎File size: N/A
‎Users Rating: 5.0/5 - ‎1 ‎votes
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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.

VERSION HISTORY

  • Version morpho_2_0_0 posted on 2008-12-11
    Several fixes and updates
  • Version morpho_2_0_0 posted on 2008-12-11

Program Details

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