Micael J. T. Oliveira

Publication Activity (10 Years)

Years Active: 2008-2018
Publications (10 Years): 2

Top Topics

Recent Developments

Theoretical Framework

Symbolic Regression

Memory Capacity

Top Venues

Comput. Phys. Commun.

J. Comput. Chem.

Publications

Susi Lehtola, Conrad Steigemann, Micael J. T. Oliveira, Miguel A. L. Marques
Recent developments in libxc - A comprehensive library of functionals for density functional theory. SoftwareX 7 (2018)
Xavier Gonze, François Jollet, Flavio Abreu Araujo, Donat Adams, Bernard Amadon, Thomas Applencourt, Christophe Audouze, Jean-Michel Beuken, Jordan Bieder, A. Bokhanchuk, Eric Bousquet, Fabien Bruneval, Damien Caliste, Michel Côté, Florent Dahm, Fabiana Da Pieve, Muriel Delaveau, M. Di Gennaro, Boris Dorado, Camilo Espejo, Grégory Geneste, Luigi Genovese, Alexis Gerossier, Matteo Giantomassi, Yannick Gillet, Don R. Hamann, Lianhua He, Gerald Jomard, Jonathan Laflamme Janssen, Stéphane Le Roux, Antoine Levitt, Aurelien Lherbier, Fang Liu, Igor Lukacevic, Alexandre Martin, Cyril Martins, Micael J. T. Oliveira, Samuel Poncé, Yann Pouillon, Tonatiuh Rangel, Gian-Marco Rignanese, Aldo H. Romero, B. Rousseau, Oleg Rubel, Abdullah A. Shukri, Martin Stankovski, Marc Torrent, Michiel J. van Setten, B. Van Troeye, Matthieu J. Verstraete, David Waroquiers, Julie Wiktor, Bin Xu, Aihui Zhou, Joe W. Zwanziger
Recent developments in the ABINIT software package. Comput. Phys. Commun. 205 (2016)
Joseba Alberdi-Rodriguez, Micael J. T. Oliveira, Pablo García-Risueño, Fernando Nogueira, Javier Muguerza, Agustin Arruabarrena, Angel Rubio
Recent Memory and Performance Improvements in Octopus Code. ICCSA (4) (2014)
Pablo García-Risueño, Joseba Alberdi-Rodriguez, Micael J. T. Oliveira, Xavier Andrade, Michael Pippig, Javier Muguerza, Agustin Arruabarrena, Angel Rubio
A survey of the parallel performance and accuracy of Poisson solvers for electronic structure calculations. J. Comput. Chem. 35 (6) (2014)
Miguel A. L. Marques, Micael J. T. Oliveira, Tobias Burnus
Libxc: A library of exchange and correlation functionals for density functional theory. Comput. Phys. Commun. 183 (10) (2012)
Xavier Gonze, Bernard Amadon, Pierre-Matthieu Anglade, Jean-Michel Beuken, François Bottin, Paul Boulanger, Fabien Bruneval, Damien Caliste, Razvan Caracas, Michel Côté, Thierry Deutsch, Luigi Genovese, Philippe Ghosez, Matteo Giantomassi, Stefan Goedecker, Don R. Hamann, Patrick Hermet, François Jollet, Gerald Jomard, Stéphane Le Roux, Marco Mancini, Stephane Mazevet, Micael J. T. Oliveira, Giovanni Onida, Yann Pouillon, Tonatiuh Rangel, Gian-Marco Rignanese, Davide Sangalli, Riad Shaltaf, Marc Torrent, Matthieu J. Verstraete, Gilles Zérah, Joe W. Zwanziger
ABINIT: First-principles approach to material and nanosystem properties. Comput. Phys. Commun. 180 (12) (2009)
Micael J. T. Oliveira, Fernando Nogueira
Generating relativistic pseudo-potentials with explicit incorporation of semi-core states using APE, the Atomic Pseudo-potentials Engine. Comput. Phys. Commun. 178 (7) (2008)