Displays data in a table view with the capability to show additional header information in the column header, e.g. Smiles structures, produced by RDKit nodes. If the number of rows is unknown, the view counts the number of rows when opened. Furthermore, rows can be selected and hilited.
Popular Successors
- MarvinView4 %
- Substructure Search3 %
- RDKit Interactive Table3 %
Excel Writer (XLS)2 %- RDKit Descriptor Calculation2 %
- Value Counter2 %
- Create File Name (legacy)2 %
- Concatenate2 %
- RDKit Substructure Filter2 %
CASE Switch Data (Start)2 %- Excel Writer2 %
- RDKit Molecule Highlighting2 %
- RowID1 %
- Scatter Plot (legacy)1 %
- SDF Writer1 %
Table to PDF1 %- RDKit Canon SMILES1 %
Table Row To Variable Loop Start1 %- Reference Row Splitter1 %
- RDKit To InChI1 %
- RDKit Two Component Reaction1 %
Cell Replacer1 %Row Filter (deprecated)1 %- Table to PDF (legacy)1 %
- OpenBabel1 %
- RDKit To Molecule1 %
- Outlier Removal< 1 %
- 2D/3D Scatterplot< 1 %
- Table to Image< 1 %
CSV Writer< 1 %- CSV Writer< 1 %
- Column Filter< 1 %
- HiLite Row Splitter< 1 %
- Joiner< 1 %
Column Rename< 1 %- Rule-based Row Filter< 1 %
- Molecule Type Cast< 1 %
- Table View (JavaScript)< 1 %
- SMARTS Query< 1 %
- RDKit Adjust Query Properties< 1 %
- RDKit Molecule to SVG< 1 %
- RDKit SMILES Headers< 1 %
InChI< 1 %- Column Resorter< 1 %
- String Manipulation (Variable)< 1 %
- Renderer to Image< 1 %
- Similarity Search< 1 %
- RDKit Generate Coords< 1 %
RDKit Fingerprint Writer< 1 %- RDKit Molecule Fragmenter< 1 %
- MolConverter< 1 %
- Numeric Binner< 1 %
- Statistics< 1 %
- Extract Table Dimension< 1 %
- Extract Table Spec< 1 %
- Color Manager< 1 %
- Math Formula< 1 %
Excel Writer (XLS)< 1 %- XPath< 1 %
- Molecule to CDK< 1 %
- RDKit Add Hs< 1 %
- RDKit Molecule Catalog Filter< 1 %
- RDKit One Component Reaction< 1 %
- RDKit Open 3D Alignment< 1 %
- RDKit Substructure Counter< 1 %
- Feature Remover< 1 %
- Speedy SMILES Enumerate Stereoisomers< 1 %
- MMP Molecule Fragment (RDKit)< 1 %
- String to URI< 1 %
- Inject Variables (Data)< 1 %
Table Writer< 1 %Recursive Loop End (2 ports)< 1 %PCA< 1 %Number To String< 1 %- Reference Column Filter< 1 %
- Interactive HiLite Collector< 1 %
- GroupBy< 1 %
- Partitioning< 1 %
- SDF Extractor< 1 %
- Parallel Chunk Start< 1 %
- Math Formula (Multi Column)< 1 %
- Data to Report (BIRT)< 1 %
- Byte Converter< 1 %
- Fingerprint Similarity< 1 %
- 3D Viewer< 1 %
RDKit Functional Group Filter< 1 %- RDKit From Molecule< 1 %
- RDKit Fingerprint< 1 %
- Tautomer Generator< 1 %
- Substructure Match Counter< 1 %
- Speedy SMILES Strip Stereochemistry< 1 %
- Fingerprint CONCATENATE< 1 %
- MMP Molecule Filter (RDKit)< 1 %
Fingerprint Properties< 1 %- Save File Locally< 1 %
- PDB Sequence Extractor< 1 %
- Range Splitter< 1 %
- XLS Coloured Writer< 1 %
- ARIMA Learner< 1 %
- Split Collection Column< 1 %
- Binary Objects to PNGs< 1 %
Variable to Table Column< 1 %Variable to Table Row< 1 %- Table Writer< 1 %
- Java Snippet< 1 %
Recursive Loop Start (2 ports)< 1 %- Naive Bayes Learner< 1 %
- Simple Regression Tree Predictor< 1 %
Concatenate (Optional in)< 1 %Cell Splitter< 1 %- Column Auto Type Cast< 1 %
- Number to String< 1 %
- String to SVG< 1 %
- Column to Grid< 1 %
- Linear Correlation< 1 %
- Table Validator (Reference)< 1 %
- Double to Integer< 1 %
- Duplicate Row Filter< 1 %
- Reference Column Splitter< 1 %
- Nominal Value Row Splitter< 1 %
Row Splitter (deprecated)< 1 %- Reference Row Filter< 1 %
Joiner< 1 %- Denormalizer (PMML)< 1 %
- Reference Column Resorter< 1 %
- Shuffle< 1 %
- Sorter< 1 %
- Column Splitter< 1 %
- String Manipulation< 1 %
- String Replacer< 1 %
- Unpivot< 1 %
- Rule-based Row Splitter< 1 %
- Rank Correlation< 1 %
- Interactive Histogram (legacy)< 1 %
- Interactive Table (legacy)< 1 %
- Molfile Writer< 1 %
- Fingerprint Bayesian Learner< 1 %
- Fingerprint Bayesian Predictor< 1 %
- k-Medoids< 1 %
XLS Reader< 1 %XLS Writer< 1 %Excel Reader (XLS)< 1 %- Punctuation Erasure< 1 %
- Tag Cloud< 1 %
- Value Selection (legacy)< 1 %
- Table Editor (JavaScript)< 1 %
- Feature Inserter< 1 %
- Add Table to R< 1 %
- R Snippet< 1 %
- R View (Table)< 1 %
- String to Date/Time (legacy)< 1 %
- Row Splitter (col+)< 1 %
- RDKit Diversity Picker< 1 %
- RDKit From IUPAC< 1 %
- RDKit MCS< 1 %
- RDKit Molecule Substructure Filter< 1 %
- RDKit Molecule Extractor< 1 %
- RDKit Optimize Geometry< 1 %
- RDKit Salt Stripper< 1 %
- RDKit SDF Difference Checker< 1 %
RDKit Structure Normalizer< 1 %
Views
- RDKit Interactive Table View
- Interactive Table with additional header information, if present.
Workflows
20220826 Pikairos KNIME handling of many columnsKNIME Hub- Compound Filters for Drug DesignKNIME Hub
- GGP2105_2Dto3DKNIME Hub
- Google+GPT+Pubchem_ChemSearch_PublicKNIME Hub
- img2strNodePit Space
- Show all 10 workflows
Links
- No links available
Developers
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