# Apps - [Explore and Search Apps](https://docs.materialsproject.org/apps/explorer-apps.md) - [Materials Explorer](https://docs.materialsproject.org/apps/explorer-apps/materials-explorer.md) - [Tutorial](https://docs.materialsproject.org/apps/explorer-apps/materials-explorer/tutorial.md) - [Molecules Explorer](https://docs.materialsproject.org/apps/explorer-apps/molecules-explorer.md) - [Tutorial](https://docs.materialsproject.org/apps/explorer-apps/molecules-explorer/tutorial.md) - [Legacy Data](https://docs.materialsproject.org/apps/explorer-apps/molecules-explorer/legacy-data.md) - [Battery Explorer](https://docs.materialsproject.org/apps/explorer-apps/battery-explorer.md): This section presents some basic information about the Battery Explorer app on MP and a short tutorial of how to use it. - [Background](https://docs.materialsproject.org/apps/explorer-apps/battery-explorer/background.md) - [Oxygen evolution reaction](https://docs.materialsproject.org/apps/explorer-apps/battery-explorer/background/oxygen-evolution-reaction.md) - [Tutorial](https://docs.materialsproject.org/apps/explorer-apps/battery-explorer/tutorial.md) - [Synthesis Explorer](https://docs.materialsproject.org/apps/explorer-apps/synthesis-explorer.md): Search synthesis recipes extracted from literature sources by natural language processing. - [Background](https://docs.materialsproject.org/apps/explorer-apps/synthesis-explorer/background.md) - [Tutorial](https://docs.materialsproject.org/apps/explorer-apps/synthesis-explorer/tutorial.md) - [Catalysis Explorer](https://docs.materialsproject.org/apps/explorer-apps/catalysis-explorer.md) - [Tutorial](https://docs.materialsproject.org/apps/explorer-apps/catalysis-explorer/tutorial.md): Tutorial on using Catalysis Explorer - [MOF Explorer](https://docs.materialsproject.org/apps/explorer-apps/mof-explorer.md): Predicted properties for metal–organic frameworks (MOFs) and coordination polymers, derived from the QMOF Database. - [Downloading the Data](https://docs.materialsproject.org/apps/explorer-apps/mof-explorer/downloading-the-data.md): How to download the data available on https://materialsproject.org/mofs - [Structure Details](https://docs.materialsproject.org/apps/explorer-apps/mof-explorer/structure-details.md): Neat structures! Tell me a bit about them? - [QMOF IDs](https://docs.materialsproject.org/apps/explorer-apps/mof-explorer/structure-details/qmof-ids.md): What is a QMOF ID? - [Structure Sources](https://docs.materialsproject.org/apps/explorer-apps/mof-explorer/structure-details/structure-sources.md): Where did each of the initial structures come from? - [Finding MOFs by Common Name](https://docs.materialsproject.org/apps/explorer-apps/mof-explorer/structure-details/finding-mofs-by-common-name.md): How do I find a MOF by its common name? - [Structural Fidelity](https://docs.materialsproject.org/apps/explorer-apps/mof-explorer/structure-details/structural-fidelity.md): Some nuances about structures in the QMOF Database (and all MOF databases, in fact) - [Property Definitions](https://docs.materialsproject.org/apps/explorer-apps/mof-explorer/property-definitions.md) - [SMILES, MOFid, and MOFkey](https://docs.materialsproject.org/apps/explorer-apps/mof-explorer/property-definitions/smiles-mofid-and-mofkey.md): What are SMILES strings, a MOFid, and a MOFkey? - [Pore Geometry](https://docs.materialsproject.org/apps/explorer-apps/mof-explorer/property-definitions/pore-geometry.md): How were pore-based properties computed? - [Topology](https://docs.materialsproject.org/apps/explorer-apps/mof-explorer/property-definitions/topology.md): What is a MOF topology, and how was it determined? - [Electronic Structure](https://docs.materialsproject.org/apps/explorer-apps/mof-explorer/property-definitions/electronic-structure.md): How were electronic structure properties computed? - [Population Analyses and Bond Orders](https://docs.materialsproject.org/apps/explorer-apps/mof-explorer/property-definitions/population-analyses-and-bond-orders.md): How were partial atomic charges, atomic spin densities, and effective bond orders computed? - [Symmetry](https://docs.materialsproject.org/apps/explorer-apps/mof-explorer/property-definitions/symmetry.md): How is the symmetry determined? - [Version History](https://docs.materialsproject.org/apps/explorer-apps/mof-explorer/version-history.md): Changes made to the QMOF Database: https://doi.org/10.6084/m9.figshare.13147324 - [How to Cite](https://docs.materialsproject.org/apps/explorer-apps/mof-explorer/how-to-cite.md): Please appropriately cite our work if you find it useful! - [Analysis Apps](https://docs.materialsproject.org/apps/analysis-apps.md) - [Phase Diagram](https://docs.materialsproject.org/apps/analysis-apps/phase-diagram.md): Background, tutorials, and FAQ for the Phase Diagram App on the Materials Project (MP) website. - [Background](https://docs.materialsproject.org/apps/analysis-apps/phase-diagram/background.md): Description of the components of the phase diagram app, the intended functionality of each component, and a short review of the origin of the phase diagram construction and MP thermodynamic data. - [Tutorials](https://docs.materialsproject.org/apps/analysis-apps/phase-diagram/tutorials.md): Visual walkthroughs of common use cases of the Phase Diagram App on Materials Project. - [FAQ](https://docs.materialsproject.org/apps/analysis-apps/phase-diagram/faq.md): A repository for frequently asked questions (FAQs) and their answers for the Phase Diagram App. - [Pourbaix Diagram](https://docs.materialsproject.org/apps/analysis-apps/pourbaix-app.md): Background, tutorials, and FAQ for the Pourbaix Diagram App on the Materials Project (MP) website. - [Background](https://docs.materialsproject.org/apps/analysis-apps/pourbaix-app/background.md) - [Tutorial](https://docs.materialsproject.org/apps/analysis-apps/pourbaix-app/tutorial.md) - [FAQ](https://docs.materialsproject.org/apps/analysis-apps/pourbaix-app/faq-+-known-issues.md) - [Crystal Toolkit](https://docs.materialsproject.org/apps/analysis-apps/crystal-toolkit.md): Background, tutorials, and FAQ for the Crystal Toolkit app on the Materials Project (MP) website. - [Background](https://docs.materialsproject.org/apps/analysis-apps/crystal-toolkit/background.md) - [Tutorial](https://docs.materialsproject.org/apps/analysis-apps/crystal-toolkit/tutorial.md) - [FAQ](https://docs.materialsproject.org/apps/analysis-apps/crystal-toolkit/faq.md) - [Reaction Calculator](https://docs.materialsproject.org/apps/analysis-apps/reaction-calculator.md): Background, tutorials, and FAQ for the Reaction Calculator App on the Materials Project (MP) website. - [Interface Reactions](https://docs.materialsproject.org/apps/analysis-apps/interface-reactions.md): Background, tutorials, and FAQ for the Interface Reactions App on the Materials Project (MP) website. - [Characterization Apps](https://docs.materialsproject.org/apps/characterization-apps.md) - [X-ray Absorption Spectra (XAS)](https://docs.materialsproject.org/apps/characterization-apps/x-ray-absorption-spectra-xas.md): Background, tutorials, and FAQ for the X-ray Absorption Spectra (XAS) App on the Materials Project (MP) website. - [Explore Contributed Data](https://docs.materialsproject.org/apps/explore-contributed-data.md): Walkthrough for exploring contributed data on the Materials Project (MP) website. --- # Agent Instructions: Querying This Documentation If you need additional information that is not directly available in this page, you can query the documentation dynamically by asking a question. Perform an HTTP GET request on the current page URL with the `ask` query parameter: ``` GET https://docs.materialsproject.org/apps.md?ask= ``` The question should be specific, self-contained, and written in natural language. The response will contain a direct answer to the question and relevant excerpts and sources from the documentation. Use this mechanism when the answer is not explicitly present in the current page, you need clarification or additional context, or you want to retrieve related documentation sections.