The introduction of modern Machine Learning Potentials (MLPs) has led to a paradigm change in the development of potential energy surfaces for atomistic simulations. By providing efficient access to energies and forces, they allow us to perform large-scale simulations of extended systems, which are not directly accessible by demanding first-principles methods. In these simulations, MLPs can reach the accuracy of electronic structure calculations, provided that they have been properly trained and validated using a suitable set of reference data.
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