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Chemoinformatics innovations increasing the quality and productivity of discovery in chemical, pharmaceutical and biotechnology R&D

Solutions

  •  Hazard and Risk Assessment
  •  Drug Design and Property Prediction
  •  Prediction of Chemical Reactivity
  •  Analysis and Prediction of Endogenous Metabolism
  •  Metabolism of Xenobiotics
  •  Building and Enriching Chemical Databases

 

Download Area

  •  Register for our Download Area
  •  Evaluate our software for a trial period of 30 days
    • Test the new version 2.2.4 of ADRIANA.Code
    • Test the new version 3.49 of CORINA

Latest News

  • New interactive CORINA web service launched
  • U.S. FDA and Molecular Networks Announce Joint Collaboration on Food Safety Evaluation and Assessment
  • MOSES.Descriptors Community Edition web service launched
more

Randomly Selected FAQs

  • Are there any limitations in CORINA concerning the number of atoms or the number of molecules in an input file?
  • Is CORINA parametrized for the entire periodic table?
  • Does CORINA calculate energies comparable to FF or QM calculations?
All FAQs

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