CP2K Open Source Molecular Dynamics

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exercises:common:reading_list [2025/12/29 04:44] – [Papers] jglanexercises:common:reading_list [2025/12/29 04:44] (current) – [Papers] jglan
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   * MACE: A foundation model for atomistic materials chemistry, Ilyes Batatia et al. (DOI: https://doi.org/10.1063/5.0297006)   * MACE: A foundation model for atomistic materials chemistry, Ilyes Batatia et al. (DOI: https://doi.org/10.1063/5.0297006)
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   * E3NN: e3nn: Euclidean Neural Networks, Mario Geiger, Tess Smidt (DOI: https://arxiv.org/abs/2207.09453)   * E3NN: e3nn: Euclidean Neural Networks, Mario Geiger, Tess Smidt (DOI: https://arxiv.org/abs/2207.09453)
  
exercises/common/reading_list.txt · Last modified: by jglan