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Lu, H., Daphalapurkar, N.P., Wang, B., Roy, S. and Komanduri, R. (2006) Multiscale Simulation from Atomistic to Continuum. Coupling Molecular Dynamics (MD) with the Material Point Method (MPM). Philosophical Magazine, 86, 2971-2994.
s://doi.org/10.1080/14786430600625578

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