Calculates the Plane of Best Fit (PBF) value for a molecule or series of molecules.
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 email@example.com,
follow @NodePit on Twitter,
or chat on Gitter!
Please note that this is only about NodePit. We do not provide general support for KNIME — please use the KNIME forums instead.