# Customization Tutorials Learn how to customize UCLCHEM for your specific research needs. ```{toctree} :maxdepth: 1 :caption: Customization Tutorials ../../notebooks/6_advanced_settings.ipynb ``` :::: ```{toctree} :maxdepth: 1 :hidden: ``` ## What You'll Learn In these tutorials, you'll learn how to: - Create custom chemical networks with MakeRates - Add or remove reactions and species - Fine-tune the ODE solver settings - Customize physical parameters - Extend UCLCHEM for specialized applications ## Advanced Topics These tutorials are for users who need to: - Model chemistry in unusual environments - Test new reaction rate coefficients - Develop new physics modules - Contribute to UCLCHEM development ## Prerequisites Strong familiarity with: - UCLCHEM basics (see [Basic Tutorials](../basics/index.md)) - Chemical kinetics - For custom physics: Fortran programming See also: - [MakeRates Guide](../../user-guide/makerates.md) - [Contributing Guide](../../contributing/index.md)