Schrödinger applications scientists have created many robust, useful KNIME workflows in response to user requests. Last winter, Schrödinger unveiled the KNIME Workflow Center, an online repository of downloadable workflows. Just like the Schrödinger Script Center, these tools are available at no cost.
The KNIME Workflow center is broken down by category, with workflows for cheminformatics, docking and docking post-processing, molecular mechanics, homology modeling, pharmacophore modeling, and general tools. Among the specific workflows are tools for clustering compounds by fingerprint, analyzing compound databases, validating docking parameters, and comparing different conformational search methods. For a complete list of tools, visit the KNIME workflow center here.