Characterization of low-energy conformational domains for Met-enkephalin. - Juan J. Perez; Hugo O. Villar; Gilda H. Loew (J. Comput. Aided Mol. Des., 1992)

Assessment of the performace of the functional density theory to compute molecular polarizabilities using molecular polarization maps. - Lurdes Roset; Juan J. Perez (J. Comput. Methods Sci. Eng., 2010)