NNP/CG-MM: embedding all-atom neural network potentials into coarse-grained mechanics
MoAlQuraishi · x · 2026-10-26
kuntalg259 (retweeted by MoAlQuraishi) introduces NNP/CG-MM, a method embedding all-atom neural network potentials into a coarse-grained molecular mechanics environment, published in JCIM from the Voth Group at UChicago — combining NN potential accuracy with coarse-grained efficiency for molecular simulation.
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