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Displays data in a table view. Large text fields can be viewed in separate dialog boxes by double clicking or right clicking and selecting the preferred menu item. Use arrows in the separate dialog boxes to change the cell that is viewed. You can also save the text inside the view using the File -> Save menu item and selecting the file name to save it.
Popular Predecessors
Loop End6 %- Molecule Reader (to MAE)3 %
- Batch Test2 %
Variable to Table Row2 %- QikProp2 %
Joiner2 %- Java Edit Variable (simple)2 %
- Python Script (legacy)2 %
- String-to-Type2 %
- Glide Sort Results2 %
Scorer2 %- SDF Extractor2 %
- Table View (JavaScript)2 %
- Glide Ligand Docking1 %
Generic Loop Start1 %- LigPrep1 %
CSV Reader1 %- RowID1 %
- ROC Curve (legacy)1 %
- Column Filter (legacy)1 %
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Variable Loop End1 %- Concatenate1 %
- Column Resorter1 %
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- Prime MM-GBSA1 %
- Table Transposer1 %
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- Import from LiveDesign1 %
- Extract System Properties1 %
- Chunk Loop Start1 %
- DB List Tables1 %
- MAE-to-SD< 1 %
- Set MAE Properties< 1 %
- Column Filter< 1 %
- Column Splitter< 1 %
- Generate Pairwise Matrix< 1 %
- REOS Filter< 1 %
Column Appender< 1 %- RDKit Canon SMILES< 1 %
- Extract Properties< 1 %
- Molecule-to-MAE< 1 %
- Property Filter (Propfilter)< 1 %
- Reference Row Filter< 1 %
- Epik Classic< 1 %
- KNIME-Maestro Connector< 1 %
- Python Script 1:1< 1 %
- Similarity Matrix (from Molecules)< 1 %
- String Manipulation< 1 %
- Rule-based Row Splitter< 1 %
- Enrichment Plotter (legacy)< 1 %
- Run Maestro Command< 1 %
- Webpage Retriever< 1 %
- Table to HTML String< 1 %
- Align Binding Sites< 1 %
- Maestro Molecular Properties< 1 %
- Complexes-to-PoseViewers< 1 %
Glide Ligand Docking< 1 %Glide Ensemble Docking< 1 %Table Reader< 1 %Loop End (2 ports)< 1 %- Column Aggregator< 1 %
- Cross Joiner< 1 %
- GroupBy< 1 %
- External Tool (Labs)< 1 %
- PDB Property Extractor< 1 %
Variable to Table Row< 1 %Concatenate (Optional in)< 1 %- Constant Value Column< 1 %
- HiLite Row Splitter< 1 %
- Numeric Outliers< 1 %
Excel Reader (XLS)< 1 %- Glide Grid Reader< 1 %
- Set Molecule Title< 1 %
- Automated Matched Pairs< 1 %
- Filter Apply Row Splitter< 1 %
- Parallel Chunk End< 1 %
- JSON to Table< 1 %
- RDKit Interactive Table< 1 %
- Canvas Fingerprint Generation< 1 %
- Glide Grid Generation< 1 %
- Hierarchical Clustering< 1 %
- Phase Hypothesis Reader< 1 %
- Lookup and Add Columns< 1 %
- MAE-to-Smiles< 1 %
- Column Combiner< 1 %
- Sorter< 1 %
- External Tool< 1 %
- AutoQSAR Predict< 1 %
- Maximum Common Substructure Search< 1 %
- Substructure Search< 1 %
- Compare Ligand Sets< 1 %
- Conformer Cluster< 1 %
- Delete MAE Properties< 1 %
- Fragments from Molecules< 1 %
- Jaguar Single Point Energy< 1 %
- Job Control< 1 %
- Ligfilter< 1 %
- Extract Atom/bond Properties< 1 %
- MacroModel Single Point Energy< 1 %
- Python Script 0:1< 1 %
- SD Format Checker< 1 %
- Split by Structure< 1 %
- Generate Unique Smiles< 1 %
Loop End (3 ports)< 1 %- Free-Wilson Matched Pairs< 1 %
- String to URI< 1 %
Variable to Table Column< 1 %Cell Splitter< 1 %- Column Renamer (Dictionary)< 1 %
- Column Merger< 1 %
- Extract Missing Value Cause< 1 %
- Missing Value Column Filter< 1 %
- Reference Row Splitter< 1 %
- Regex Split< 1 %
Column Rename< 1 %- Rule-based Row Filter< 1 %
- Rule Engine< 1 %
- Crosstab< 1 %
- Smiles Directory Reader< 1 %
- Counter Generation< 1 %
- Gaussian Distributed Assigner< 1 %
- OpenBabel< 1 %
- Math Formula< 1 %
- Math Formula (Multi Column)< 1 %
- Radar Plot Appender< 1 %
- Tile View (JavaScript)< 1 %
Python Script (1⇒1)< 1 %- GET Request< 1 %
- Molecular Properties< 1 %
- Substructure Search< 1 %
- RDKit From Molecule< 1 %
- RDKit To Molecule< 1 %
- Component Combiner< 1 %
Desalter< 1 %- MAE-to-Pdb< 1 %
- Group MAE< 1 %
- Ungroup MAE< 1 %
Protein Preparation Wizard< 1 %- Desmond Trajectory Extract Frames< 1 %
- URL to File Path< 1 %
- Variable to Table Column< 1 %
- Variable to Table Row< 1 %
- Column List Loop Start< 1 %
- Group Loop Start< 1 %
- Column Appender< 1 %
- Duplicate Row Filter< 1 %
- Pivot< 1 %
- Value Counter< 1 %
- Column Expressions< 1 %
- List Files/Folders< 1 %
- Path to String< 1 %
- String to Path< 1 %
- Google Analytics Query (legacy)< 1 %
- RDKit Descriptor Calculation< 1 %
- RDKit SMILES Headers< 1 %
Views
- Table View
- Displays the data in a table view.
Workflows
01_Chemistry external toolKNIME Hub- 01_Chemistry external toolKNIME Hub
- 03_Run PyMOLKNIME Hub
- 03_Run PyMOLKNIME Hub
- ADMEKNIME Hub
- Show all 327 workflows
Links
- No links available
Developers
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