Accurate interatomic force fields via machine learning with covariant kernels

Aldo Glielmo, Peter Kurt Sollich, Alessandro De Vita

Research output: Contribution to journal › Article › peer-review

171 Citations (Scopus)

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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
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