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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 7. Complex structural transformations in molecular materials such as (A) hydrogen[131], (B) H2O[75] and (C) Azapentacene[132].

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