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metadata

title: AIMNet2 Demo
emoji: ⚛
colorFrom: blue
colorTo: green
sdk: gradio
sdk_version: 5.23.0
python_version: '3.11'
app_file: app.py
pinned: false
license: mit
tags:
  - chemistry
  - molecular-dynamics
  - interatomic-potential

AIMNet2 Interactive Demo

Neural network potential for molecular property prediction. Supports energy, forces, charges, geometry optimization, and vibrational frequencies. 3D visualization with charge coloring.