\documentclass{article} \usepackage[utf8]{inputenc} \usepackage{fullpage} \begin{document} \begin{itemize} \section*{Papers} \subsection*{International Journals} \item[1] ``The CECAM Electronic Structure Library and the modular software development paradigm'', M.\,J.\,T. Oliveira, N. Papior, Y. Pouillon, V. Blum, E. Artacho, D. Caliste, F. Corsetti, S. de Gironcoli, A.\,M. Elena, A. Garcia, V.\,M. Garcia-Suarez, L. Genovese, W.\,P. Huhn, G. Huhs, S. Kokott, E. Kucukbenli, A.\,H. Larsen, A. Lazzaro, I.\,V. Lebedeva, Y. Li, D. Lopez-Duran, P. Lopez-Tarifa, M. Luders, M.\,A.\,L. Marques, J. Minar, S. Mohr, A.\,A. Mostofi, A. O Cais, M.\,C. Payne, T. Ruh, D.\,G.\,A. Smith, J.\,M. Soler, D.\,A. Strubbe, N. Tancogne-Dejean, D. Tildesley, M. Torrent, V.\,W. Yu, J. Chem. Phys. (AIP Scilight) \textbf{153}, 024117 (2020). \item[2] ``Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems'', N. Tancogne-Dejean, M.\,J.\,T. Oliveira, X. Andrade, H. Appel, C.\,H. Borca, G. Le Breton, F. Buchholz, A. Castro, S. Corni, A.\,A. Correa, U. De Giovannini, A. Delgado, F.\,G. Eich, J. Flick, G. Gil, A. Gomez, N. Helbig, H. Hübener, R. Jestädt, J. Jornet-Somoza, A.\,H. Larsen, I.\,V. Lebedeva, M. Lüders, M.\,A.\,L. Marques, S.\,T. Ohlmann, S. Pipolo, M. Rampp, C.\,A. Rozzi, D.\,A. Strubbe, S.\,A. Sato, C. Schäfer, I. Theophilou, A. Welden, and A. Rubio, J. Chem. Phys. \textbf{152}, 124119 (2020). \item[3] ``Recent developments in LIBXC - a comprehensive library of functionals for density functional theory'', S. Lehtola, C. Steigemann, M.\,J.\,T. Oliveira, M.\,A.\,L. Marques, Software X \textbf{7}, 1-5 (2018). \item[4] ``Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems'', X. Andrade, D. Strubbe, U. De Giovannini, A. Hjorth Larsen, M.\,J.\,T. Oliveira, J. Alberdi-Rodriguez, A. Varas, I. Theophilou, N. Helbig, M. Verstraete, L. Stella, F. Nogueira, A. Aspuru-Guzik, A. Castro, M.\,A.\,L. Marques, and A. Rubio, Phys. Chem. Chem. Phys. \textbf{17}, 31371-31396 (2015). \item[5] ``Libxc: a library of exchange and correlation functionals for density functional theory'', M.\,A.\,L. Marques, M.\,J.\,T. Oliveira, and T. Burnus, Comput. Phys. Commun. \textbf{183}, 2272-2281 (2012). \item[6] ``Density-based mixing parameter for hybrid functionals'', M.\,A.\,L. Marques, J. Vidal, M.\,J.\,T. Oliveira, L. Reining, S. Botti, Phys. Rev. B \textbf{83}, 035119 (2011). \item[7] ``Modeling van der Waals interactions between proteins and inorganic surfaces from time-dependent density functional theory calculations'', M.\,J.\,T. Oliveira, S. Botti, and M.\,A.\,L. Marques, Phys. Chem. Chem. Phys. \textbf{13}, 15055-15061 (2011). \item[8] ``Toward an all-round semi-local potential for the electronic exchange'', M.\,J.\,T. Oliveira, Esa Räsänen, Stefano Pittalis, and M.\,A.\,L. Marques, J. Chem. Theory Comput. \textbf{6}, 3664-3670 (2010). \item[9] ``Photoabsorption Spectra of Small Cationic Xenon Clusters from Time-Dependent Density Functional Theory'', M.\,J.\,T. Oliveira, F. Nogueira, M.\,A.\,L. Marques, Angel Rubio, J. Chem. Phys. \textbf{131}, 214302 (2009). \item[10] ``ABINIT: First-principles approach to material and nanosystem properties'', X. Gonze, B. Amadon, P.-M. Anglade, J.-M. Beuken, F. Bottin, P. Boulanger, F. Bruneval, D. Caliste, R. Caracas, M. Cote, T. Deutsch, L. Genovese, Ph. Ghosez, M. Giantomassi, S. Goedecker, D. Hamann, P. Hermet, F. Jollet, G. Jomard, M.\,J.\,T. Oliveira et al, Computer Physics Communications \textbf{180}, 2582-2615 (2009). \item[11] ``The role of dimensionality on the quenching of spin-orbit effects in the optics of gold nanostructures'', A. Castro, M.\,A.\,L. Marques, A.\,H. Romero, M.\,J.\,T. Oliveira, and A. Rubio, J. Chem. Phys. \textbf{129}, 144110 (2008). \item[12] ``On the use of Neumann principle for the calculation of the polarizability tensor'', M.\,J.\,T. Oliveira, Alberto Castro, M.\,A.\,L. Marques, and A. Rubio, J. Nanosci. Nanotechno. \textbf{8}, 3392-3398 (2008). \item[13] ``Generating relativistic pseudo-potentials with explicit incorporation of semi-core states using APE, the Atomic Pseudo-potentials Engine'', Micael Oliveira, Fernando Nogueira, Computer Physics Communications \textbf{178}, 524-534 (2008). \item[14] ``octopus: a tool for the application of time-dependent density functional theory'', A. Castro, H. Appel, Micael Oliveira, C.\,A. Rozzi, X. Andrade, F. Lorenzen, M.\,A.\,L. Marques, E.\,K.\,U. Gross, and A. Rubio, Phys. Stat. Sol. B (also appeared in PsiK newsletter, Scientific Highlight of the Month, January) \textbf{243}, 2465-2488 (2006). \section*{Communications} \subsection*{Poster} \item[15] ``Photoabsorption Spectra of Small Cationic Xenon Clusters from TDDFT'', M.\,J.\,T. Oliveira, F. Nogueira, M.\,A.\,L. Marques, Angel Rubio, 6th NQ-ETSF Young Researchers Meeting Berlin, June 2-6 (2009). \section*{Thesis} \item[16] ``Relativistic effects in the optical response of low-dimensional structures: new developments and applications within a time-dependent density functional theory framework'', Micael Oliveira, Ph. D. thesis, University of Coimbra (2008). \end{itemize} \end{document}