Fully polarizable QM/MM calculations: An application to the nonbonded iodine-oxygen interaction in dimethyl-2-iodobenzoylphosphonate. - Stuart R. Gooding; Peter J. Winn; Richard I. Maurer; György G. Ferenczy; John R. Miller 002; Jayne E. Harris; D. Vaughan Griffiths; Christopher A. Reynolds (J. Comput. Chem., 2000)

A multilayered approach to approximating solute polarization. - Richard I. Maurer; Christopher A. Reynolds (J. Comput. Chem., 2004)