Contents Menu Expand Light mode Dark mode Auto light/dark, in light mode Auto light/dark, in dark mode Skip to content
Machine Learned Interatomic Potential eXploration
Light Logo Dark Logo
Machine Learned Interatomic Potential eXploration
  • Installation
  • Quickstart
    • Command Line Interface
    • Python Interface
  • Concept
    • Datasets
    • Models
    • Recipes
    • Workflows
    • Visualisation
    • Metrics Overview
    • Distributed evaluation
  • Recipes
    • Energy and Force Evaluation
    • Homonuclear Diatomics
    • Energy Volume Curves
    • Invariances
    • Structure Relaxation
    • Molecular Dynamics
    • Nudged Elastic Band
    • Adsorption Energies
    • Phase Diagram
    • Pourbaix Diagram
    • Vibrational Analysis
    • CO Splitting
  • Build your own Graph
    • Combine Multiple Nodes
    • Structure Relaxtion with Custom Nodes
  • Contributing
  • MLIPX Hub
  • Nodes
  • Glossary
  • Abstract Base Classes
  • Authors and Contributing
Back to top
View this page
Edit this page

MLIPX HubΒΆ

You can find the MLIPX Hub here https://github.com/basf/mlipx-hub.

Next
Nodes
Previous
Contributing
Copyright © 2025, Fabian Zills, Sheena Agarwal, Sandip De
Made with Sphinx and @pradyunsg's Furo