Open3DQSAR

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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License

GNU General Public License version 3.0 (GPLv3)

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Additional Project Details

Languages

English

Intended Audience

Science/Research

User Interface

Console/Terminal, Command-line

Programming Language

Related Categories

C Molecular Science Software

Registered

2009-11-17

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