We introduce a modified Becker-Doring system of equations which models the
nucleation of two types of cluster from the same monomer. This competitive
nucleation system is then studied in the coagulation-dominated asymptotic r
egime where a succession of timescales is identified through which the syst
em passes, and in which the cluster distribution profile is described. The
system is then subjected to a coarse-grain rescaling leading to a low-dimen
sional system of equations for macroscopically observable quantities. This
system is also solved in the coagulation-dominated regime. Examples of the
full system and the reduced system are solved numerically to show the simil
arities in the behaviour exhibited by their respective solutions. This stud
y has applications to experiments involving crystallization where various m
orphologies of growing crystals are observed, and to protein crystallizatio
n, where gels and/or amorphous material precipitate out of solution simulta
neously with crystals. We highlight how some aspects of observed phenomena
may be determined by the kinetics of the process rather than by the relativ
e thermodynamical stability of the two cluster types allowed within the sys
tem.