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AgPd_NPJ_2021
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ColabFit
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Dataset
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Machine Learning
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Materials Science
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Research Areas/Atomic & molecular structure/Potential energy surfaces
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Research Areas/Electronic structure/Interatomic & molecular potentials
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Techniques/Computational Techniques/First-principles calculations
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Techniques/Computational Techniques/Machine Learning
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Techniques/Computational Techniques/Molecular Dynamics
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https//id.loc.gov/authorities/subjects/sh85082094.html
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