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The Chil² platform offers a complete molecular modeling environment. It consists of numerous competitive components used for molecular modeling and screening. The main focus is on structural- and ligand based docking. Chil² utilizes graph theoratical methods to gain more insight on molecules and their interaction.
All our services and applications are embedded in a flexible Ruby environment. This allows easy combination of all tools for powerful new applications. All components of Chil² can be obtained in annual licences.

For pricing information please contact us.