In the current funding period we have made advances on three fronts: (1) effect of impurity molecules on
step propagation across crystal surfaces, (2) completed incorporating the COSMO solvent model into our
software ADDICT, and (3) developed a new crystal growth model that is accurate over a wide range of
supersaturations. Here we report progress on all three topics.
Delivery of a Practical Tool for Predicting the Effect of Solvents and Growth Inhibitors on Crystal Morphology