mloss.org ChemCpphttp://mloss.orgUpdates and additions to ChemCppenWed, 28 Nov 2007 21:47:44 -0000ChemCpp 1.0.2http://mloss.org/software/view/36/<html><p>ChemCpp is a C++ toolbox for chemoinformatics focusing on the computation of kernel functions between chemical compounds. </p></html>Pierre Mahe, Jean Luc Perret, Jean Philippe Vert Wed, 28 Nov 2007 21:47:44 -0000http://mloss.org/software/rss/comments/36http://mloss.org/software/view/36/kernel methodschemoinformaticsgraph kernelsmolecules