We give three methods for entangling quantum states in quantum dots. We do this by showing how to tailor the resonant energy (F"orster-Dexter) transfer mechanisms and the biexciton binding energy in a quantum dot molecule. We calculate the magnitude of these two electrostatic interactions as a function of dot size, interdot separation, material composition, confinement potential, and applied electric field by using an envelope function approximation in a two-cuboid dot molecule. In the first im
