Calculator plugins - physico-chemical properties in a blink

May 2008 Author: ()

ChemAxon’s Calculator Plugins help drug development planning, reaction optimization, combinatorial library handling by estimating the most important physico-chemical and descriptive properties of molecules. A wide variety of different plugins will be presented together with usage examples from the chemist’s point of view. New features such as Markush enumeration and improvement of already existent plugins and future implementations will also be discussed.

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