Predicting solubility and driving forces for crystallization using the absolute chemical potential route

This work uses a dual absolute chemical potential route with a centroid reference for the dissolved molecules and an Einstein crystal reference for the solid. We use these calculations to predict the vapour pressure, solubility limit, and chemical potential driving forces for crystallization of napthalene (large and rigid) and succinic acid (floppy and anharmonic). We examine each source of error in the free energy calculations and demonstrate that the chemical potentials can be computed with an overall precision of ca. 0.05 kcal/mol, leading to solubility predictions with precision of ca. 10%. The precise calculations should facilitate studies of nucleation kinetics, growth kinetics, and efforts to develop accurate force fields.