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In this paper is reported a new approach with greatly improved efficiency for the Monte Carlo simulation of implanted profiles in single-crystal materials. This approach has been successfully implemented in the UT Monte Carlo code (UT-MARLOWE). A time savings of over 200 x has been observed with a 4-stage simulation yielding a statistically significant distribution over a dynamic range of three orders of magnitude. A simulation of arsenic implants with 15 keV implant energy typically takes approximately 12 minutes on a workstation.