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 |
rommelio_coli contributed with "MassErrorCalculator", "MegaLibrary_ID_Joiner", and "Annotations_DuplicateFilter" workflows.
If any support is needed, feel free to contact him