3D Molecular Viewer using Jmol.
Joins model formulas and data and assigns parameter symbols in formulas to parameter names in preparation for a model estimation
Creates an SVG column showing a molecule with highlighted atoms and bonds based on information in the input table.
Compares SDF strings of two columns and fails if differences are found.
A configurable IF/CASE switch with changeable port types and varying number of outputs
Calculates mutual information between two groups.
Calculates and visualizes dose response curves
Renames column headers to obtain compatible column names for an R data-frame.
Reads an Excel file containing a plate layout
Do you have feedback, questions, comments about NodePit, want to support this platform, or want your own nodes or workflows listed here as well? Do you think, the search results could be improved or something is missing? Then please get in touch! Alternatively, you can send us an email to mail@nodepit.com.
Please note that this is only about NodePit. We do not provide general support for KNIME — please use the KNIME forums instead.