Introducing Java Molecular Descriptor Library
iCODONS is pleased to announce the release of Java Molecular Descriptor Library (JMDL v 1.0). Molecular descriptors are mathematical values that describe the structure or shape of molecules, helping predict the activity and properties of molecules in complex experiments. JMDL API support more than 5,000 well defined descriptors, such as empirical molecular, gravitation index, positive [...]
Written on June 20, 2008 | Posted in Chemoinformatics | Comments Off
