Qsar
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Bio-Loom v.1 5
Bio-Loom program weaves several different threads of data into a cohesive whole.
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Open3DQSAR v.2.23
Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs).
CDK Descriptor Calculator v.1.1.1
The CDK Descriptor Calculator allows easy evaluation of the CDK molecular descriptors. By default, all descriptors will be evaluated though it is easy to select individual descriptors or groups of descriptors.
Chemistry Development Kit 1.5.1 Dev v.v
Chemistry Development Kit is now developed by more than 40 developers all over the world and used in more than 10 different academic as well as industrial projects world wide.
Open3DQSAR x64 v.2.23
Open3DQSAR x64 is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs).
Open3DQSAR for Mac OS X v.2.23
Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs).
Open3DQSAR for Linux v.2.23
Open3DQSAR is an open-source tool aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs).
KnowledgeMiner yX for Excel v.2.9.2001
KnowledgeMiner (yX) for Excel - High-end Knowledge and Data Mining for Everybody.
KnowledgeMiner (yX) for Excel Free v.2.9.2001
KnowledgeMiner (yX) for Excel Free – Entry-Level Knowledge and Data Mining for Everybody.