Open3DQSAR is a free, open-source tool written in C aimed at pharmacophore exploration by high-throughput chemometric analysis of molecular interaction fields (MIFs).
Categories
Molecular ScienceLicense
GNU General Public License version 3.0 (GPLv3)Follow Open3DQSAR
Other Useful Business Software
Earn up to 16% annual interest with Nexo.
Generate interest, access liquidity without selling, and execute trades seamlessly. All in one platform.
Geographic restrictions, eligibility, and terms apply.
Rate This Project
Login To Rate This Project
User Reviews
-
Good work:)