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Machine learning for automated experimentation in STEM
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Call for Papers: Machine Learning Interatomic Potential
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Call for papers: Computational Catalysis
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A self-driving physical vapor deposition system making sample-specific decisions on the fly
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FerroAI: a deep learning model for predicting phase diagrams of ferroelectric materials
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Dynamical mean field theory for real materials on a quantum computer
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Property-guided inverse design of metal-organic frameworks using quantum natural language processing