A model that describes this process relies on a scaling factor whose denominator is permittivity, minus either 0.5 or 0 depending on whether neutral or charged molecules are analyzed. The Gibbs free energy of this process is determined by summing the free energies of electrostatic interactions, dispersion–repulsion, and cavitation in the (10[1])PCM model. (10[1])This process can be analyzed (10[1])with a “rolling (-5[1])ball” algorithm to determine a molecule’s accessible (10[1])surface area. (10[2])This process is described by the COSMO (10[1])and generalized (10[1]-5[1])Born models. A molecule’s tendency to undergo this process in octanol versus in (10[1])water (10[1])determines (10[2]-5[1])that molecule’s partition (10[1]-5[1])coefficient. (10[2])The number (10[1]-5[1])of ions formed by this process can be quantified (10[1]-5[2])by the van (10[1])’t Hoff factor. (10[1]-5[2])For 10 points, name this process in which a solute (10[1])is incorporated (10[1]-5[1])into a solvent. (10[4])■END■ (10[14]0[2])