There are three clear new trends in solution crystallization. The first is crystallizer control, with the aim of better crystals by means of measuring supersaturation and crystal sizes in‐line/on‐line. The second trend is the molecular modeling of crystals. The focus is on finding “tailor made additives” by computer simulations. The third trend is for a more detailed view and control of polymorphism and pseudo polymorphism of the crystallized substances.
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Joachim Ulrich (2003) studied this question.
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