Results of time-dependent, spherically symmetrical computations of the vaporization and combustion of ethanol and ethanol/water droplets are reported. Mixture-average transport was employed, along with a systematically reduced chemical-kinetic mechanism involving 15 overall steps among 17 chemical species, to speed the computations by a factor of about 100 over what would be required if full detailed chemistry had been used. Absorption of water from the gas surrounding the droplet and its diffusive transport within the liquid phase were taken into account, providing excellent agreement with previous experimental and computational results for the combustion of ethanol droplets in air. On the other hand, the assumption of rapid liquid-ph...