CGAA-FF encodes atoms into grain nodes within equivariant graph models to predict grain energies and atom forces, achieving 0.201-0.253 eV/Å errors with 5-10x efficiency on EC/EMC and RDX systems.
R., Vandermause, J., Molinari, N
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Coarse-grained graph architectures for all-atom force predictions
CGAA-FF encodes atoms into grain nodes within equivariant graph models to predict grain energies and atom forces, achieving 0.201-0.253 eV/Å errors with 5-10x efficiency on EC/EMC and RDX systems.