# MOF Methodology

- [Calculation Parameters](https://docs.materialsproject.org/methodology/mof-methodology/calculation-parameters.md): What VASP settings were used?
- [DFT Parameters](https://docs.materialsproject.org/methodology/mof-methodology/calculation-parameters/dft-parameters.md): Description of the density functional theory (DFT) parameters used in MOF calculation results displayed on the Materials Project (MP) website.
- [Density Functionals](https://docs.materialsproject.org/methodology/mof-methodology/calculation-parameters/density-functionals.md): Description of the density functional theory (DFT) functionals and level of theory used in MOF calculation results displayed on the Materials Project (MP) website.
- [Pseudopotentials](https://docs.materialsproject.org/methodology/mof-methodology/calculation-parameters/psuedopotentials.md)
- [DFT Workflow](https://docs.materialsproject.org/methodology/mof-methodology/calculation-parameters/dft-workflow.md): How to run a density functional theory (DFT) workflow for calculating / optimizing MOFs.


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