There are 4972 nodes that can be used as predessesor for a node with an input port of type Generic Port.
Calculate the Refractivity.
Calculate the Structural Frameworks.
The Chemical Terms Evaluator is designed to evaluate mathematical expressions on molecules.
Connecting to relational databases using JDBC.
Structure searching in structure tables of relational databases.
Filters molecules based on an Atom-by-atom structure search.
The MCS finds the maximum common substructure (MCS) of two molecules.
Filters molecules based on sophisticated chemical formula search.
Search data by structure, substructure and similarity to PubChem.
Search data by structure, substructure and similarity through extensions to Oracle's native SQL language.
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.