This node implements the Hussain and Rea algorithm for Matched Molecular Pair finding.
Node to generate and draw a 2D Kernel Density Function
Node to generate a PMI Triangle Kernel Density Plot
This node calculates Principal Moment of Intertia (PMI)-Derived Properties
This node allows simple looping through pre-defined fragmentation patterns
This node trims rows from the start and end of the table when they contain missing values in selected columns
This node calculates the maximum number of cuts which a molecule can support with the given fragmentation method
This node renders all bonds matching the indicated bond type
This node prefilters molecules prior to Matched Pair Finding
This node prefilters molecules prior to Matched Pair Finding
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.