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This core project aims to develop **DFT-Net**, a transformative AI foundation model for intelligently constructing high-level density functionals.
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**Ultimate Goal:** Establish a new **AI-DFT paradigm** that consistently achieves chemical accuracy (~1 kcal/mol) while maintaining first-principles interpretability and computational efficiency.
***Platform Elevation:** Evolve the **REST** software from a high-performance computational tool into a **next-generation intelligent electronic structure platform**.
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***Cloud-Based High-Throughput Platform:** Build a cloud-enabled platform that facilitates automated, high-throughput production of precise chemical data.
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