Micael José Tourdot de Oliveira
AuthID: R-000-D5N
11
TITLE: A survey of the parallel performance and accuracy of Poisson solvers for electronic structure calculations Full Text
AUTHORS: Pablo García-Risueño; Joseba Alberdi-Rodriguez; Micael J T Oliveira; Xavier Andrade; Michael Pippig; Javier Muguerza; Agustin Arruabarrena; Angel Rubio;
PUBLISHED: 2013, SOURCE: J. Comput. Chem. - Journal of Computational Chemistry, VOLUME: 35, ISSUE: 6
AUTHORS: Pablo García-Risueño; Joseba Alberdi-Rodriguez; Micael J T Oliveira; Xavier Andrade; Michael Pippig; Javier Muguerza; Agustin Arruabarrena; Angel Rubio;
PUBLISHED: 2013, SOURCE: J. Comput. Chem. - Journal of Computational Chemistry, VOLUME: 35, ISSUE: 6
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TITLE: LIBXC: A library of exchange and correlation functionals for density functional theory Full Text
AUTHORS: Miguel A L Marques; Micael J T Oliveira; Tobias Burnus;
PUBLISHED: 2012, SOURCE: COMPUTER PHYSICS COMMUNICATIONS, VOLUME: 183, ISSUE: 10
AUTHORS: Miguel A L Marques; Micael J T Oliveira; Tobias Burnus;
PUBLISHED: 2012, SOURCE: COMPUTER PHYSICS COMMUNICATIONS, VOLUME: 183, ISSUE: 10
13
TITLE: Time-dependent density-functional theory in massively parallel computer architectures: the OCTOPUS project Full Text
AUTHORS: Xavier Andrade; Joseba Alberdi Rodriguez; David A Strubbe; Micael J T Oliveira; Fernando Nogueira ; Alberto Castro; Javier Muguerza; Agustin Arruabarrena; Steven G Louie; Alan Aspuru Guzik; Angel Rubio; Miguel A L Marques;
PUBLISHED: 2012, SOURCE: JOURNAL OF PHYSICS-CONDENSED MATTER, VOLUME: 24, ISSUE: 23
AUTHORS: Xavier Andrade; Joseba Alberdi Rodriguez; David A Strubbe; Micael J T Oliveira; Fernando Nogueira ; Alberto Castro; Javier Muguerza; Agustin Arruabarrena; Steven G Louie; Alan Aspuru Guzik; Angel Rubio; Miguel A L Marques;
PUBLISHED: 2012, SOURCE: JOURNAL OF PHYSICS-CONDENSED MATTER, VOLUME: 24, ISSUE: 23
14
TITLE: Modeling van der Waals interactions between proteins and inorganic surfaces from time-dependent density functional theory calculations Full Text
AUTHORS: Micael J T Oliveira; Silvana Botti; Miguel A L Marques;
PUBLISHED: 2011, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 13, ISSUE: 33
AUTHORS: Micael J T Oliveira; Silvana Botti; Miguel A L Marques;
PUBLISHED: 2011, SOURCE: PHYSICAL CHEMISTRY CHEMICAL PHYSICS, VOLUME: 13, ISSUE: 33
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TITLE: Toward an All-Around Semilocal Potential for Electronic Exchange Full Text
AUTHORS: Micael J T Oliveira; Esa Rasanen; Stefano Pittalis; Miguel A L Marques;
PUBLISHED: 2010, SOURCE: JOURNAL OF CHEMICAL THEORY AND COMPUTATION, VOLUME: 6, ISSUE: 12
AUTHORS: Micael J T Oliveira; Esa Rasanen; Stefano Pittalis; Miguel A L Marques;
PUBLISHED: 2010, SOURCE: JOURNAL OF CHEMICAL THEORY AND COMPUTATION, VOLUME: 6, ISSUE: 12
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TITLE: Photoabsorption spectra of small cationic xenon clusters from time-dependent density functional theory Full Text
AUTHORS: Micael J T Oliveira; Fernando Nogueira ; Miguel A L Marques; Angel Rubio;
PUBLISHED: 2009, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 131, ISSUE: 21
AUTHORS: Micael J T Oliveira; Fernando Nogueira ; Miguel A L Marques; Angel Rubio;
PUBLISHED: 2009, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 131, ISSUE: 21
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TITLE: The role of dimensionality on the quenching of spin-orbit effects in the optics of gold nanostructures Full Text
AUTHORS: Alberto Castro; Miguel A L Marques; Aldo H Romero; Micael J T Oliveira; Angel Rubio;
PUBLISHED: 2008, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 129, ISSUE: 14
AUTHORS: Alberto Castro; Miguel A L Marques; Aldo H Romero; Micael J T Oliveira; Angel Rubio;
PUBLISHED: 2008, SOURCE: JOURNAL OF CHEMICAL PHYSICS, VOLUME: 129, ISSUE: 14
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TITLE: On the Use of Neumann's Principle for the Calculation of the Polarizability Tensor of Nanostructures
AUTHORS: Micael J T Oliveira; Alberto Castro; Miguel A L Marques; Angel Rubio;
PUBLISHED: 2008, SOURCE: JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY, VOLUME: 8, ISSUE: 7
AUTHORS: Micael J T Oliveira; Alberto Castro; Miguel A L Marques; Angel Rubio;
PUBLISHED: 2008, SOURCE: JOURNAL OF NANOSCIENCE AND NANOTECHNOLOGY, VOLUME: 8, ISSUE: 7
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TITLE: Generating relativistic pseudo-potentials with explicit incorporation of semi-core states using APE, the Atomic Pseudo-potentials Engine Full Text
AUTHORS: Micael J T Oliveira; Fernando Nogueira ;
PUBLISHED: 2008, SOURCE: COMPUTER PHYSICS COMMUNICATIONS, VOLUME: 178, ISSUE: 7
AUTHORS: Micael J T Oliveira; Fernando Nogueira ;
PUBLISHED: 2008, SOURCE: COMPUTER PHYSICS COMMUNICATIONS, VOLUME: 178, ISSUE: 7
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TITLE: octopus: a tool for the application of time-dependent density functional theory Full Text
AUTHORS: Alberto Castro; Heiko Appel; Micael Oliveira; Carlo A Rozzi; Xavier Andrade; Florian Lorenzen; Marques, MAL; Gross, EKU; Angel Rubio;
PUBLISHED: 2006, SOURCE: PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, VOLUME: 243, ISSUE: 11
AUTHORS: Alberto Castro; Heiko Appel; Micael Oliveira; Carlo A Rozzi; Xavier Andrade; Florian Lorenzen; Marques, MAL; Gross, EKU; Angel Rubio;
PUBLISHED: 2006, SOURCE: PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, VOLUME: 243, ISSUE: 11
