├── .github ├── FUNDING.yml ├── moparser.json └── workflows │ └── main.yml ├── Chemical ├── Boundaries.mo ├── DropOfCommons.mo ├── Examples.mo ├── Icons.mo ├── Interfaces.mo ├── Obsolete.mo ├── Processes.mo ├── Resources │ ├── Documentation │ │ ├── Chemical.docx │ │ ├── Chemical.pdf │ │ ├── Modelica2015-abstract.docx │ │ ├── Modelica2015-abstract.pdf │ │ ├── Modelica2015-paper.docx │ │ ├── Modelica2015-paper.pdf │ │ ├── Modelica2025-paper.docx │ │ ├── Modelica2025-paper.pdf │ │ ├── Modelica2025-presentation.pptx │ │ ├── NumericalMethods.docx │ │ └── NumericalMethods.pdf │ ├── Icons │ │ ├── EnzymeKinetics.png │ │ ├── GasSolubility.png │ │ ├── Reaction.png │ │ ├── Solution.png │ │ ├── Speciation.png │ │ ├── Substance.png │ │ ├── buffer.png │ │ ├── diffusion.png │ │ ├── electron.png │ │ └── membrane.png │ ├── Images │ │ ├── Examples │ │ │ ├── Bohr_Hb.png │ │ │ ├── CDDC_Hb.png │ │ │ ├── CO2inBlood.png │ │ │ ├── HydrogenBurning.png │ │ │ ├── LeadAcidBatterry1.png │ │ │ ├── LeadAcidBatterry2.png │ │ │ ├── ODC_T_Hb.png │ │ │ └── ODC_pH_CO2_Hb.png │ │ └── UsersGuide │ │ │ ├── ChemicalPorts.png │ │ │ ├── Diffusion1.png │ │ │ ├── EnzymeKinetics1.png │ │ │ ├── GasSolubility1.png │ │ │ ├── Membrane1.png │ │ │ ├── Reaction1.png │ │ │ ├── Solution1.png │ │ │ ├── SolutionPort.png │ │ │ ├── Speciation1.png │ │ │ └── Substance1.png │ └── Scripts │ │ └── Dymola │ │ ├── ConvertChemical_from_1.0_to_1.1.mos │ │ ├── ConvertChemical_from_1.0_to_1.2.mos │ │ ├── ConvertChemical_from_1.0_to_1.4.mos │ │ ├── ConvertChemical_from_1.0_to_2.0.mos │ │ ├── ConvertChemical_from_1.1_to_1.2.mos │ │ ├── ConvertChemical_from_1.1_to_1.4.mos │ │ ├── ConvertChemical_from_1.1_to_2.0.mos │ │ ├── ConvertChemical_from_1.3_to_1.4.mos │ │ ├── ConvertChemical_from_1.3_to_2.0.mos │ │ └── ConvertChemical_from_1.4_to_2.0.mos ├── Sensors.mo ├── Solution.mo ├── Substances.mo ├── Topology.mo ├── UsersGuide.mo ├── Utilities.mo ├── libraryinfo.mos ├── package.mo └── package.order ├── LICENSE └── 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