|getMoleculeNamesFromSDF||getMoleculeNamesFromSDF - a helper function|
|getMoleculePropertyFromSDF||getMoleculePropertyFromSDF - a helper function|
|Rchemcpp-package||Rchemcpp provides tools for comparing chemical compounds|
|readRmoleculeset||Generating an Rmoleculeset from an SDF file|
|sd2gram||sd2gram - Similarity of molecules by the marginalized kernel...|
|sd2gram3Dpharma||sd2gram3Dpharma - Similarity of molecules by the exact...|
|sd2gram3Dspectrum||sd2gram3Dspectrum - Similarity of molecules by fast...|
|sd2gramSpectrum||sd2gramSpectrum - Similarity of molecules by walk-based graph...|
|sd2gramSubtree||sd2gramSubtree - Similarity of molecules by several graph...|
Add the following code to your website.
For more information on customizing the embed code, read Embedding Snippets.