This paper deals with the dynamic modeling of a batch crystallizer. A complete model taking into account primary and secondary nucleations, crystal growth, agglomeration and attrition mechanisms is established. The proposed model is not restricted to binary agglomeration and breakage phenomena. From markovian considerations, continuous kernel functions are built and the basic balance equations are then presented. The complete model is solved using a finite difference method for the discretization of the size variable. As to distinguish agglomeration and breakage parameters from the others, on line measurement of the Crystal Size Distribution is necessary, a new on line measurement strategy is proposed. Finally, simulations of the crystal size distribution are compared with experimental results at different times. It appears that simulated curves are in good agreement with the experimental data. (C) 2007 Elsevier Ltd. All rights reserved.