This category contains 9 nodes.
Filters molecules based on sophisticated chemical formula search.
Deleting structure tables of relational databases.
Connecting to relational databases using JDBC.
Structure searching in structure tables of relational databases.
Structure updating and inserting in structure tables of relational databases.
The MCS finds the maximum common substructure (MCS) of two molecules.
Filters molecules based on an Atom-by-atom structure search.
Search data by structure, substructure and similarity to PubChem.
Recalculate structure tables of relational databases.
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Please note that this is only about NodePit. We do not provide general support for KNIME — please use the KNIME forums instead.