Zobrazeno 1 - 10
of 1 480
pro vyhledávání: '"J T, Oliveira"'
Probabilidades e Estatística - Conceitos, Métodos e Aplicações. (Volume I, Volume II) J. T. Oliveira
Autor:
Cordani, Lisbeth Kaiserlian
Publikováno v:
Brazilian Journal of Probability and Statistics, 1996 Dec 01. 10(2), 235-239.
Externí odkaz:
https://www.jstor.org/stable/43600906
Publikováno v:
Computational & Theoretical Chemistry
Vibrational and electronic absorption spectra calculated at the (time-dependent) density functional theory level for the bismuth carbide clusters Bi n C 2 n + ( 3 ⩽ n ⩽ 9 ) indicate significant differences in types of bonding that depend on clust
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5f2324090d4627e904256cf50512637c
Autor:
Thomas Ruh, M. Lüders, William P. Huhn, Arash A. Mostofi, Alan O'Cais, Emine Kucukbenli, David Lopez-Duran, Volker Blum, Nick Rübner Papior, Yingzhou Li, Alfio Lazzaro, Micael J. T. Oliveira, Luigi Genovese, Yann Pouillon, Mike C. Payne, Stephan Mohr, Pablo López-Tarifa, Alberto García, Dominic J. Tildesley, Fabiano Corsetti, Marc Torrent, Georg Huhs, Víctor M. García-Suárez, Alin M. Elena, Nicolas Tancogne-Dejean, Miguel A. L. Marques, Damien Caliste, José M. Soler, Victor Yu, David A. Strubbe, Ask Hjorth Larsen, Sebastian Kokott, Daniel G. A. Smith, Emilio Artacho, Stefano de Gironcoli, Irina V. Lebedeva, J. Minár
Publikováno v:
The Journal of chemical physics, vol 153, iss 2
The Journal of Chemical Physics
Oliveira, M J T, Papior, N, Pouillon, Y, Blum, V, Artacho, E, Caliste, D, Corsetti, F, de Gironcoli, S, Elena, A M, García, A, García-Suárez, V M, Genovese, L, Huhn, W P, Huhs, G, Kokott, S, Küçükbenli, E, Larsen, A H, Lazzaro, A, Lebedeva, I V, Li, Y, López-Durán, D, López-Tarifa, P, Lüders, M, Marques, M A L, Minar, J, Mohr, S, Mostofi, A A, O'Cais, A, Payne, M C, Ruh, T, Smith, D G A, Soler, J M, Strubbe, D A, Tancogne-Dejean, N, Tildesley, D, Torrent, M & Yu, V W Z 2020, ' The CECAM electronic structure library and the modular software development paradigm ', The Journal of Chemical Physics, vol. 153, no. 2, 024117 . https://doi.org/10.1063/5.0012901
UPCommons. Portal del coneixement obert de la UPC
Universitat Politècnica de Catalunya (UPC)
The Journal of chemical physics 153 (2020). doi:10.1063/5.0012901
info:cnr-pdr/source/autori:Oliveira, Micael J. T.; Papior, Nick; Pouillon, Yann; Blum, Volker; Artacho, Emilio; Caliste, Damien; Corsetti, Fabiano; de Gironcoli, Stefano; Elena, Alin M.; Garcia, Alberto; Garcia-Suarez, Victor M.; Genovese, Luigi; Huhn, William P.; Huhs, Georg; Kokott, Sebastian; Kucukbenli, Emine; Larsen, Ask H.; Lazzaro, Alfio; Lebedeva, Irina, V; Li, Yingzhou; Lopez-Duran, David; Lopez-Tarifa, Pablo; Lueders, Martin; Marques, Miguel A. L.; Minar, Jan; Mohr, Stephan; Mostofi, Arash A.; O'Cais, Alan; Payne, Mike C.; Ruh, Thomas; Smith, Daniel G. A.; Soler, Jose M.; Strubbe, David A.; Tancogne-Dejean, Nicolas; Tildesley, Dominic; Torrent, Marc; Yu, Victor Wen-zhe/titolo:The CECAM electronic structure library and the modular software development paradigm/doi:10.1063%2F5.0012901/rivista:The Journal of chemical physics/anno:2020/pagina_da:/pagina_a:/intervallo_pagine:/volume:153
Digital.CSIC. Repositorio Institucional del CSIC
instname
The journal of chemical physics 153(2), 024117-(2020). doi:10.1063/5.0012901
The Journal of Chemical Physics
Oliveira, M J T, Papior, N, Pouillon, Y, Blum, V, Artacho, E, Caliste, D, Corsetti, F, de Gironcoli, S, Elena, A M, García, A, García-Suárez, V M, Genovese, L, Huhn, W P, Huhs, G, Kokott, S, Küçükbenli, E, Larsen, A H, Lazzaro, A, Lebedeva, I V, Li, Y, López-Durán, D, López-Tarifa, P, Lüders, M, Marques, M A L, Minar, J, Mohr, S, Mostofi, A A, O'Cais, A, Payne, M C, Ruh, T, Smith, D G A, Soler, J M, Strubbe, D A, Tancogne-Dejean, N, Tildesley, D, Torrent, M & Yu, V W Z 2020, ' The CECAM electronic structure library and the modular software development paradigm ', The Journal of Chemical Physics, vol. 153, no. 2, 024117 . https://doi.org/10.1063/5.0012901
UPCommons. Portal del coneixement obert de la UPC
Universitat Politècnica de Catalunya (UPC)
The Journal of chemical physics 153 (2020). doi:10.1063/5.0012901
info:cnr-pdr/source/autori:Oliveira, Micael J. T.; Papior, Nick; Pouillon, Yann; Blum, Volker; Artacho, Emilio; Caliste, Damien; Corsetti, Fabiano; de Gironcoli, Stefano; Elena, Alin M.; Garcia, Alberto; Garcia-Suarez, Victor M.; Genovese, Luigi; Huhn, William P.; Huhs, Georg; Kokott, Sebastian; Kucukbenli, Emine; Larsen, Ask H.; Lazzaro, Alfio; Lebedeva, Irina, V; Li, Yingzhou; Lopez-Duran, David; Lopez-Tarifa, Pablo; Lueders, Martin; Marques, Miguel A. L.; Minar, Jan; Mohr, Stephan; Mostofi, Arash A.; O'Cais, Alan; Payne, Mike C.; Ruh, Thomas; Smith, Daniel G. A.; Soler, Jose M.; Strubbe, David A.; Tancogne-Dejean, Nicolas; Tildesley, Dominic; Torrent, Marc; Yu, Victor Wen-zhe/titolo:The CECAM electronic structure library and the modular software development paradigm/doi:10.1063%2F5.0012901/rivista:The Journal of chemical physics/anno:2020/pagina_da:/pagina_a:/intervallo_pagine:/volume:153
Digital.CSIC. Repositorio Institucional del CSIC
instname
The journal of chemical physics 153(2), 024117-(2020). doi:10.1063/5.0012901
First-principles electronic structure calculations are now accessible to a very large community of users across many disciplines, thanks to many successful software packages, some of which are described in this special issue. The traditional coding p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9635265d7c0d656f7a77c98f694a2339
https://escholarship.org/uc/item/7m5193tm
https://escholarship.org/uc/item/7m5193tm
Autor:
René Jestädt, Alain Delgado, Christian Schäfer, Andrea Castro, Guillaume Le Breton, M. Lüders, Gabriel Gil, Hannes Hübener, Florian Buchholz, Adrián Gomez, Nicolas Tancogne-Dejean, Alfredo A. Correa, Sebastian T. Ohlmann, Micael J. T. Oliveira, Miguel A. L. Marques, Joaquim Jornet-Somoza, Carlos H. Borca, Markus Rampp, Angel Rubio, David A. Strubbe, Alicia Rae Welden, Iris Theophilou, F. G. Eich, Ask Hjorth Larsen, Carlo Andrea Rozzi, Umberto De Giovannini, Shunsuke A. Sato, Nicole Helbig, Johannes Flick, Heiko Appel, Irina V. Lebedeva, Silvio Pipolo, Stefano Corni, Xavier Andrade
Publikováno v:
Zaguán: Repositorio Digital de la Universidad de Zaragoza
Universidad de Zaragoza
Addi. Archivo Digital para la Docencia y la Investigación
instname
Digital.CSIC. Repositorio Institucional del CSIC
The Journal of chemical physics 152 (2020). doi:10.1063/1.5142502
info:cnr-pdr/source/autori:Tancogne-Dejean, Nicolas; Oliveira, Micael J. T.; Andrade, Xavier; Appel, Heiko; Borca, Carlos H.; Le Breton, Guillaume; Buchholz, Florian; Castro, Alberto; Corni, Stefano; Correa, Alfredo A.; De Giovannini, Umberto; Delgado, Alain; Bich, Florian G.; Flick, Johannes; Gil, Gabriel; Gomez, Adrian; Helbig, Nicole; Huebener, Hannes; Jestaedt, Rene; Jornet-Somoza, Joaquim; Larsen, Ask H.; Lebedeva, Irina, V; Lueders, Martin; Marques, Miguel A. L.; Ohlmann, Sebastian T.; Pipolo, Silvio; Rampp, Markus; Rozzi, Carlo A.; Strubbe, David A.; Sato, Shunsuke A.; Schaefer, Christian; Theophilou, Iris; Welden, Alicia; Rubio, Angel/titolo:Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems/doi:10.1063%2F1.5142502/rivista:The Journal of chemical physics/anno:2020/pagina_da:/pagina_a:/intervallo_pagine:/volume:152
The Journal of Chemical Physics
The Journal of chemical physics, vol 152, iss 12
Zaguán. Repositorio Digital de la Universidad de Zaragoza
Universidad de Zaragoza
Addi. Archivo Digital para la Docencia y la Investigación
instname
Digital.CSIC. Repositorio Institucional del CSIC
The Journal of chemical physics 152 (2020). doi:10.1063/1.5142502
info:cnr-pdr/source/autori:Tancogne-Dejean, Nicolas; Oliveira, Micael J. T.; Andrade, Xavier; Appel, Heiko; Borca, Carlos H.; Le Breton, Guillaume; Buchholz, Florian; Castro, Alberto; Corni, Stefano; Correa, Alfredo A.; De Giovannini, Umberto; Delgado, Alain; Bich, Florian G.; Flick, Johannes; Gil, Gabriel; Gomez, Adrian; Helbig, Nicole; Huebener, Hannes; Jestaedt, Rene; Jornet-Somoza, Joaquim; Larsen, Ask H.; Lebedeva, Irina, V; Lueders, Martin; Marques, Miguel A. L.; Ohlmann, Sebastian T.; Pipolo, Silvio; Rampp, Markus; Rozzi, Carlo A.; Strubbe, David A.; Sato, Shunsuke A.; Schaefer, Christian; Theophilou, Iris; Welden, Alicia; Rubio, Angel/titolo:Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems/doi:10.1063%2F1.5142502/rivista:The Journal of chemical physics/anno:2020/pagina_da:/pagina_a:/intervallo_pagine:/volume:152
The Journal of Chemical Physics
The Journal of chemical physics, vol 152, iss 12
Zaguán. Repositorio Digital de la Universidad de Zaragoza
Over the last few years, extraordinary advances in experimental and theoretical tools have allowed us to monitor and control matter at short time and atomic scales with a high degree of precision. An appealing and challenging route toward engineering
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ebbc8c715cfbd0cdc486fb4f7cf54f9b
http://zaguan.unizar.es/record/89766
http://zaguan.unizar.es/record/89766
Publikováno v:
Advances in Physics
In recent years significant experimental advances in nano-scale fabrication techniques and in available light sources have opened the possibility to study a vast set of novel light-matter interaction scenarios, including strong coupling cases. In man
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d6d27cfdb5cc02e1de89483cc1163c21
https://hdl.handle.net/21.11116/0000-0005-870B-721.11116/0000-0005-45EB-521.11116/0000-0005-45ED-3
https://hdl.handle.net/21.11116/0000-0005-870B-721.11116/0000-0005-45EB-521.11116/0000-0005-45ED-3
Autor:
J. T. Oliveira, E. González-Clavijo, J. Alonso, M. Armendáriz, J. R. Bahamonde, J. A. Braid, J. R. Colmenero, Í. Dias da Silva, P. Fernandes, L. P. Fernández, V. Gabaldón, R. S. Jorge, Gil Machado, A. Marcos, Óscar Merino-Tomé, N. Moreira, J. Brendan Murphy, A. Pinto de Jesus, C. Quesada, B. Rodrigues, I. Rosales, J. Sanz-López, A. Suárez, E. Villa, J. M. Piçarra, Z. Pereira
Publikováno v:
The Geology of Iberia: A Geodynamic Approach ISBN: 9783030105181
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9eac2963fedf290f7df985307f0bb068
https://doi.org/10.1007/978-3-030-10519-8_11
https://doi.org/10.1007/978-3-030-10519-8_11
Publikováno v:
Repositório Científico de Acesso Aberto de Portugal
Repositório Científico de Acesso Aberto de Portugal (RCAAP)
instacron:RCAAP
Repositório Científico de Acesso Aberto de Portugal (RCAAP)
instacron:RCAAP
The determination of the optical spectrum of single-wall carbon nanotubes (SWCNTs) is essential for the development of opto-electronic components and sensors with application in many fields. Real SWCNTs are finite, but almost all the studies performe
Autor:
E. F. A Neto, I. A Martins, J. T Oliveira, L. M. G Sena, F. B Romero, R. F Nascimento, M. C Sousa
Publikováno v:
Blucher Chemical Engineering Proceedings.
Autor:
S M A, Limeiras, F M, Ogo, L A L, Genez, C M, Carreira, E J T, Oliveira, L R, Pessatto, S C, Neves, J R, Pesarini, L C, Schweich, R A, Silva, W B, Cantero, A C M B, Antoniolli-Silva, R J, Oliveira
Publikováno v:
Genetics and molecular research : GMR. 16(1)
Colorectal cancer is a global public health issue. Studies have pointed to the protective effect of probiotics on colorectal carcinogenesis. Activia
Autor:
Françoise Remacle, Theodoros A. Papadopoulos, Tomasz Kus, Benoît Mignolet, Matthieu J. Verstraete, Micael J. T. Oliveira
Publikováno v:
Journal of chemical theory and computation. 11(5)
Attosecond electron dynamics in small- and medium-sized molecules, induced by an ultrashort strong optical pulse, is studied computationally for a frozen nuclear geometry. The importance of exchange and correlation effects on the nonequilibrium elect