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Considerable efforts have been recently devoted to the task of small-scale modeling of crystal plasticity at a reasonable computational cost. A fully detailed description of plastic flows incrystals is possible only by molecular dynamics (MD) approaches, which accurately representmicromechanisms of plastic response while relying minimally on phenomenology. However, inmost applications, such an appConsiderable efforts have been recently devoted to the task of small-scale modeling of crystal plasticity at a reasonable computational cost. A fully detailed description of plastic flows in crystals is possible only by molecular dynamics (MD) approaches, which accurately represent micromechanisms of plastic response while relying minimally on phenomenology. However, in most applications, such an