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- An electronic structure package based on either plane wave basis or numerical atomic orbitals.
- A deep learning package for many-body potential energy representation and molecular dynamics
- The deep potential generator to generate a deep-learning based model of interatomic potential energy and force field
- Official Repository for the Uni-Mol Series Methods
- DeePTB: A deep learning package for tight-binding approach with ab initio accuracy.
- A Python Package to Automate Thermodynamic Integration Calculations for Free Energy
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