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platform_diagram.drawio.drawio
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platform_diagram.drawio.drawio
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<mxCell id="op9TbKIEDOTLHS-nMI7d-6" value="- generate_clean_smiles()<div>- generate_clean_smiles_2()</div><div>- generate_clean_smiles_2_retain_stereo()<br><div>- remove_smiles_stereo()</div><div>- get_largest_fragment()</div><div>- compute_inchi_key()</div><div>- depict_smiles()</div><div>- sanitize_smiles_errors()</div><div>- mol_from_smiles()</div><div>- smiles_from_mol()</div><div>- reaction_from_smarts()</div><div>- react_1_component()&nbsp;<span style="background-color: initial;">-&gt;</span><span style="background-color: initial;">&nbsp;</span><font style="background-color: initial;" color="#ff00ff">accesory function</font></div><div>- react_2_components()&nbsp;<span style="background-color: initial;">-&gt;</span><span style="background-color: initial;">&nbsp;</span><font style="background-color: initial;" color="#ff00ff">accesory function</font><br></div><div><b>- apply_reaction_1_component() - <font color="#cc0000">obsolete</font></b></div><div><b>- apply_reaction_1_component_tqdm()</b><b><font color="#cc0000"><br></font></b></div><div><b>- apply_reaction_1_component_pandarallel() - <font color="#009900">recommended</font></b><b><br></b></div><div><div><b>- apply_reaction_2_components()</b></div><div><b>- apply_reaction_2_components()_pandarallel - <font color="#009900">recommended</font></b><b><br></b></div><div><b>- compute_chemspace_coord()</b></div><div><b>- </b>compute_molecule_properties<b>()</b></div><div>- compute_<span style="background-color: initial;">molecule_properties_on_table()</span></div><div>- plot_histograms_of_properties<span style="background-color: initial;">()</span><span style="background-color: initial;"><br></span></div><div><span style="background-color: initial;">- return_enumerated_stereoisomers()&nbsp;</span><span style="background-color: initial;">-&gt;</span><span style="background-color: initial;">&nbsp;</span><font style="background-color: initial;" color="#ff00ff">accesory function</font></div><div>- enumerate_stereoisomers()<span style="background-color: initial;"><br></span></div><div>- count_chiral_centers()</div><div>- enumerate_stereoisomers_selected_molecule()</div><div><br></div></div><div><br></div></div>" style="text;html=1;align=left;verticalAlign=middle;whiteSpace=wrap;rounded=0;" parent="op9TbKIEDOTLHS-nMI7d-5" vertex="1">
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<mxCell id="op9TbKIEDOTLHS-nMI7d-10" value="- drop_table_from_db()<div>-&nbsp;<span style="background-color: initial;">drop_record_from_db()</span></div><div>- modify_cell_in_db()</div><div>- rename_table_in_db()</div><div>- rename_colname_in_db()</div><div>- extract_joined_data_by_key()</div><div>- extract_row_by_value()</div><div>- extract_row_by_index()</div><div>- check_reactants_presence()</div><div>- create_2_fields_table()</div><div>- copy_table_between_dbs()</div><div>- merge_two_tables()</div><div>- extract_table_as_csv()</div><div>- create_table_from_csv()</div><div>- replicate_table_empty_state()&nbsp;&nbsp;<span style="background-color: initial;">-&gt;</span><span style="background-color: initial;">&nbsp;</span><font style="background-color: initial;" color="#ff00ff">accesory function</font></div><div><font style="background-color: initial;">- establish_row_factory_connection()&nbsp;&nbsp;</font><span style="background-color: initial;">-&gt;</span><span style="background-color: initial;">&nbsp;</span><font style="background-color: initial;" color="#ff00ff">accesory function</font></div><div><font style="background-color: initial;"><b>- copy_table_between_dbs()</b></font></div>" style="text;html=1;align=left;verticalAlign=middle;whiteSpace=wrap;rounded=0;" parent="op9TbKIEDOTLHS-nMI7d-9" vertex="1">
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