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Cameron J. Owen

  1. Learning Local Equivariant Representations for Large-Scale Atomistic Dynamics
    2022/04/11 by Albert Musaelian, Musaelian, Albert, Simon Batzner +11 · 72 citations
    Materials Science · Computer Science · Biochemistry, Genetics and Molecular Biology · #Machine Learning in Materials Science #Topic Modeling #Protein Structure and Dynamics
  2. Complexity of Many-Body Interactions in Transition Metals via Machine-Learned Force Fields from the TM23 Data Set
    2023/02/25 by Cameron J. Owen, Owen, Cameron J., Steven B. Torrisi +14 · 5 citations
    Biochemistry, Genetics and Molecular Biology · Computer Science · Materials Science · #Applied Physics (physics.app-ph) #Chemical Physics (physics.chem-ph) #Computational Drug Discovery Methods #Computational Physics (physics.comp-ph) #FOS: Physical sciences #Machine Learning in Materials Science #Materials Science (cond-mat.mtrl-sci) #Protein Structure and Dynamics