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• Ab initio Molecular Dynamics Trajectories of Metallic Systems - Positions and Forces

  Glielmo, A. & Bianchini, F., King's College London, 9 Nov 2016

  DOI: 10.18742/rdm01-92, https://kcl.figshare.com/articles/dataset/Ab_initio_Molecular_Dynamics_Trajectories_of_Metallic_Systems_-_Positions_and_Forces/16473672

  Dataset