| Type | Name | |
|---|---|---|
| Annotations_DuplicateFilter | ||
| Chemicalintegration_IdentificationClassification | ||
| Convert_SmileTOInChiKey_or_ InChiKeyTOSmile | ||
| Filter_rows | ||
| InChIKey_toIUPACname | ||
| MassErrorCalculator | ||
| MegaLibrary_ID_Joiner | ||
| MolecularFormula_toMolecularExactMass | ||
| MolecularGPT_inConstruction | ||
| MolecularJsonTRANSFORMER_inConstruction | ||
| MolecularPlotly_Visualization | ||
| MolecularResearch_toPubChemINconstruction | ||
| Molecular_Heatmaps | ||
| Molecular_PieCharts | ||
| SmileToMolecularFormula _or_MolecularWeight | ||
| Smiles_TOinteractive3DPCA_ChemicalSPACE | ||
| Smiles_To2DPCA_ChemicalSpace | ||
| Smiles_To2DtSNE_ChemicalSpace | ||
| Smiles_To3DtSNE_ChemicalSpace | ||
| TranslateSmileTO_3DmolecularStructure | ||
| Translate_Smile_to2DMolecularStructure | ||
| UpDownTables_PerComparison |
rommelio_coli contributed with "MassErrorCalculator", "MegaLibrary_ID_Joiner", and "Annotations_DuplicateFilter" workflows.
If any support is needed, feel free to contact him