LUMPAC lanthanide luminescence software: Efficient and user friendly. - José Diogo L. Dutra; Thiago Dias Bispo; Ricardo Oliveira Freire (J. Comput. Chem., 2014)

Are the Absorption Spectra of Doxorubicin Properly Described by Considering Different Tautomers? - Edvonaldo Florêncio e Silva; Edna S. Machado; Iane B. Vasconcelos; Severino A. Junior; José Diogo L. Dutra; Ricardo Oliveira Freire; Nivan B. da Costa Jr. (J. Chem. Inf. Model., 2020)

ParamGULP: An efficient Python code for obtaining interatomic potential parameters for General Utility Lattice Program. - José Diogo L. Dutra; Thiago Dias Bispo; Sabrina M. de Freitas; Marcos Vinícius dos Santos Rezende (Comput. Phys. Commun., 2021)