OECD_487_473
Nodes
- Column Filter32 ×
- Row Filter13 ×
- Column Rename12 ×
- String Manipulation12 ×
- Value Counter9 ×
- Column Resorter8 ×
- Molecule Type Cast8 ×
- Python Script (legacy)8 ×
- Chunk Loop Start6 ×
- Loop End6 ×
- Rule-based Row Splitter6 ×
- Column Rename (Regex)4 ×
- Empty Table Switch4 ×
- End IF4 ×
- GET Request4 ×
- JSON Path4 ×
- Joiner4 ×
- RDKit Descriptor Calculation4 ×
- RDKit From Molecule4 ×
- CIR2 ×
- CSV Reader2 ×
- Cell Splitter2 ×
- Column List Loop Start2 ×
- Column Renamer2 ×
- Column Splitter2 ×
- Concatenate2 ×
- GroupBy2 ×
- Loop End (Column Append)2 ×
- Math Formula (Multi Column)2 ×
- MolConverter2 ×
- Number To String2 ×
- Python Script (1⇒1)2 ×
- Python Script (2⇒1)2 ×
- RDKit Kekulizer2 ×
- RDKit Remove Hs2 ×
- RDKit Salt Stripper2 ×
- RDKit Structure Normalizer2 ×
- RDKit To InChI2 ×
- RowID2 ×
- Rule Engine2 ×
- Save Workflow2 ×
- Speedy SMILES Clean Charges2 ×
- Speedy SMILES Clean Isotope Labels2 ×
- Speedy SMILES Remove d-Block Metal-containing Molecules Filter2 ×
- Speedy SMILES Remove f-block Metal-containing Molecules Filter2 ×
- Speedy SMILES Remove p-block Metal-containing Molecules Filter2 ×
- Speedy SMILES Strip Stereochemistry2 ×
Extensions
- FeatureChemAxon/Infocom Marvin Extensions Feature
- FeatureCIR KNIME integration
- FeatureKNIME Base Chemistry Types & Nodes
- FeatureKNIME Base nodes
- FeatureKNIME Javasnippet
- Show all 12 modules
Links
- No links available