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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

  • U.S. FDA and Molecular Networks Announce Joint Collaboration on Food Safety Evaluation and Assessment
  • MOSES.Descriptors Community Edition web service launched
  • METIS for storage of information about metabolism and degradation reactions available for download
more

Events

  • November 6 - 8, 2011: 7th German Conference on Chemoinformatics
  • September 11 - 16, 2011: Vienna Summer School
  • June 5 - 9, 2011: 9th ICCS
more

Randomly Selected FAQs

  • Does ROTATE use a force field to optimize the geometries?
  • Does CORINA calculate energies comparable to FF or QM calculations?
All FAQs

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