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Open3DQSAR is a free, open-source tool written in C aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs).

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Categories

Molecular Science

License

GNU General Public License version 3.0 (GPLv3)

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Open3DQSAR Web Site

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  • johnnnybravo Posted 2012-03-21
    Good work:)
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Additional Project Details

Languages

English

Intended Audience

Science/Research

User Interface

Console/Terminal, Command-line

Programming Language

C

Related Categories

C Molecular Science Software

Registered

2009-11-17
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