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This repository provides PyTorch source code associated with our publication, "A Foundation Model for Simulation-Grade Molecular Electron Densities".
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**HuggingFace:** coming soon...
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For more information contact: eduardo.soares@ibm.com or evital@br.ibm.com.
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This repository provides PyTorch source code associated with our publication, "A Foundation Model for Simulation-Grade Molecular Electron Densities".
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**GitHub link:** [GitHub link](https://github.com/IBM/materials/tree/main/models/3dgrid_vqgan)
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For more information contact: eduardo.soares@ibm.com or evital@br.ibm.com.
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