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From:  Taking materials dynamics to new extremes using machine learning interatomic potentials
Taking materials dynamics to new extremes using machine learning interatomic potentials

Figure 3. Descriptors used in machine learning interatomic potential. (A) Gaussian function based structural descriptors. (B) Spherical harmonic function based structural descriptors[69]. (C) Descriptors used in deep potential molecular dynamics[71].

Journal of Materials Informatics
ISSN 2770-372X (Online)
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