A detailed kinetic Monte Carlo study of growth from solution using MD-derived rate constants

► Crystal growth from solution has been studied using kinetic Monte Carlo simulations. ► Rate constants for transitions were derived from molecular dynamics simulations. ► Significant differences found between present and earlier kMC models. ► Nearest-neighbor approximation limits kMC to quantitative results. ► Low temperature kMC shows non-linear behavior inaccessible to MD simulations.