A model was proposed for modeling the non-equilibrium crystal growth of single crystals (Y. D. Shu, Y. Li, Y. Zhang, J. J. Liu and X. Z. Wang, CrystEngComm, 2018, 20, 5143–5153).
A new model based on multi-component mass transfer allows the multi-component composition in crystals in any spatial location at any time during a crystallization process to be simulated. It can be applied to the estimation of the impurity content and to assessing the stability of crystalline pharmaceuticals.
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