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  • Advanced Pharma Algorithms  - Used for OSAR and lead optimization. Highlights features, presents manuals, and displays screenshots.
  • Cheminformatics.org  - Compiles a comprehensive list of cheminformatic programs and QSAR datasets for academics.
  • ID Business Solutions  - Features frameworks for data discovery from results analysis and reporting; and long-term data management.
  • Ilib Diverse  - Uses Monte Carlo randomization and property filtering systems for organic compound library generation.
  • MayaChemTools  - Compiles Perl scripts for day-to-day computation discovery needs.
  • Virtual Computational Chemistry Laboratory  - Provides calculation tools for lipophilicity, logP, aqueous solubility, logS, molecular indices.
 
 
 
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