Zobrazeno 1 - 10
of 147
pro vyhledávání: '"José M. Soler"'
Autor:
Ana Egea-Ronda, Montserrat Niclos-Esteve, Amparo Ródenas, Mariví Verdeguer, Viola Cassetti, Carlos Herrero, José M. Soler, Joan J. Paredes-Carbonell
Publikováno v:
Gaceta Sanitaria, Vol 36, Iss 6, Pp 546-552 (2022)
Resumen: Objetivo: Aplicar la teoría del cambio al diseño y la evaluación de un programa para promover la actividad física en 11 zonas básicas de salud. Método: Realización de cuatro grupos focales siguiendo la metodología de la teoría del c
Externí odkaz:
https://doaj.org/article/af33cf00f2da446ebb59291c4fee883a
Autor:
José M. Soler, Gemma García-Parés, Oliver Valero, Antonio Berruezo, Victor J. Yuste, María Antonia Baltrons
Publikováno v:
Archivos de Cardiología de México, Vol 93, Iss 2 (2023)
Objetivo: Analizar la utilidad y relevancia clínica de la evaluación mediante ecocardiografía basada en las curvas de deformación auricular miocárdica con imágenes vectoriales de velocidad (VVI) de speckle-tracking, en el análisis de las extra
Externí odkaz:
https://doaj.org/article/6863115f8ee94c28aeee407174e55543
Autor:
Ana, Egea-Ronda, Montserrat, Niclos-Esteve, Amparo, Ródenas, Mariví, Verdeguer, Viola, Cassetti, Carlos, Herrero, José M, Soler, Joan J, Paredes-Carbonell
Publikováno v:
Gaceta sanitaria. 36(6)
To develop a theory of change of a program to promote physical activity in eleven health districts, in order to improve its design and plan its evaluation.Four focus groups were carried out, to develop a participatory theory of change, to identify th
Autor:
Rafi Ullah, Georg Huhs, Emanuele Bosoni, Volker Blum, Alberto García, Pablo Ordejón, Emilio Artacho, Andrei Postnikov, Irina V. Lebedeva, Fabiano Corsetti, Richard Korytár, Miguel Pruneda, Ramón Cuadrado, Vladimir Dikan, Roberto Robles, Pablo García-Fernández, Jaime Ferrer, Mads Brandbyge, Javier Junquera, Jorge Cerdá, José M. Soler, Pedro Brandimarte, Nick Rübner Papior, Lin Lin, Victor Yu, Stephan Mohr, Sandra García, Sergio Illera, Peter Koval, Víctor M. García-Suárez, Arsalan Akhtar, Yann Pouillon, Pablo López-Tarifa, Sara G. Mayo, Julian D. Gale, Daniel Sánchez-Portal
Publikováno v:
Recercat. Dipósit de la Recerca de Catalunya
instname
The Journal of Chemical Physics
Journal of Chemical Physics
Journal of Chemical Physics, American Institute of Physics, 2020, 152 (20), pp.204108. ⟨10.1063/5.0005077⟩
Digital.CSIC. Repositorio Institucional del CSIC
Recercat: Dipósit de la Recerca de Catalunya
Varias* (Consorci de Biblioteques Universitáries de Catalunya, Centre de Serveis Científics i Acadèmics de Catalunya)
J. Chem. Phys. 152, 204108 (2020)
UCrea Repositorio Abierto de la Universidad de Cantabria
Universidad de Cantabria (UC)
UPCommons. Portal del coneixement obert de la UPC
Universitat Politècnica de Catalunya (UPC)
Scopus
RUO: Repositorio Institucional de la Universidad de Oviedo
Universidad de Oviedo (UNIOVI)
RUO. Repositorio Institucional de la Universidad de Oviedo
Dipòsit Digital de Documents de la UAB
Universitat Autònoma de Barcelona
García, A, Papior, N R, Akhtar, A, Artacho, E, Blum, V, Bosoni, E, Brandimarte, P, Brandbyge, M, Cerdá, J I, Corsetti, F, Cuadrado, R, Dikan, V, Ferrer, J, Gale, J, García-Fernández, P, García-Suárez, V M, García, S, Huhs, G, Illera, S, Korytár, R, Koval, P, Lebedeva, I, Lin, L, López-Tarifa, P, Mayo, S G, Mohr, S, Ordejón, P, Postnikov, A, Pouillon, Y, Pruneda, M, Robles, R, Sánchez-Portal, D, Soler, J M, Ullah, R, Yu, V W & Junquera, J 2020, ' Siesta: Recent developments and applications ', Journal of Chemical Physics, vol. 152, no. 20, 204108 . https://doi.org/10.1063/5.0005077
instname
The Journal of Chemical Physics
Journal of Chemical Physics
Journal of Chemical Physics, American Institute of Physics, 2020, 152 (20), pp.204108. ⟨10.1063/5.0005077⟩
Digital.CSIC. Repositorio Institucional del CSIC
Recercat: Dipósit de la Recerca de Catalunya
Varias* (Consorci de Biblioteques Universitáries de Catalunya, Centre de Serveis Científics i Acadèmics de Catalunya)
J. Chem. Phys. 152, 204108 (2020)
UCrea Repositorio Abierto de la Universidad de Cantabria
Universidad de Cantabria (UC)
UPCommons. Portal del coneixement obert de la UPC
Universitat Politècnica de Catalunya (UPC)
Scopus
RUO: Repositorio Institucional de la Universidad de Oviedo
Universidad de Oviedo (UNIOVI)
RUO. Repositorio Institucional de la Universidad de Oviedo
Dipòsit Digital de Documents de la UAB
Universitat Autònoma de Barcelona
García, A, Papior, N R, Akhtar, A, Artacho, E, Blum, V, Bosoni, E, Brandimarte, P, Brandbyge, M, Cerdá, J I, Corsetti, F, Cuadrado, R, Dikan, V, Ferrer, J, Gale, J, García-Fernández, P, García-Suárez, V M, García, S, Huhs, G, Illera, S, Korytár, R, Koval, P, Lebedeva, I, Lin, L, López-Tarifa, P, Mayo, S G, Mohr, S, Ordejón, P, Postnikov, A, Pouillon, Y, Pruneda, M, Robles, R, Sánchez-Portal, D, Soler, J M, Ullah, R, Yu, V W & Junquera, J 2020, ' Siesta: Recent developments and applications ', Journal of Chemical Physics, vol. 152, no. 20, 204108 . https://doi.org/10.1063/5.0005077
This article is part of the JCP Special Topic on Electronic Structure Software.
A review of the present status, recent enhancements, and applicability of the SIESTA program is presented. Since its debut in the mid-1990s, SIESTA’s flexibility,
A review of the present status, recent enhancements, and applicability of the SIESTA program is presented. Since its debut in the mid-1990s, SIESTA’s flexibility,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a00924d7ef2c92eb2fbe94ad16c1f7a1
http://hdl.handle.net/2072/441541
http://hdl.handle.net/2072/441541
Publikováno v:
Biblos-e Archivo. Repositorio Institucional de la UAM
Universidad Camilo José Cela (UCJC)
Universidad Camilo José Cela (UCJC)
The presence of sharp peaks in the real part of the static dielectric response function are usually accepted as indication of charge or spin instabilities in a material. However, there are misconceptions that Fermi surface (FS) nesting guarantees a p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dad875f026db7580cfb0ed1571c0d466
http://hdl.handle.net/10486/703091
http://hdl.handle.net/10486/703091
Autor:
Alec Wills, Anthony Mannino, Isidro Losada, Sara G. Mayo, Jose M. Soler, Marivi Fernández-Serra
Publikováno v:
Physical Review Research, Vol 6, Iss 3, p 033095 (2024)
The free energy of ion solvation can be decomposed into enthalpic and entropic contributions. This helps one to understand the connection between the dielectric properties and the underlying forces. We present a simple linear-response model of screen
Externí odkaz:
https://doaj.org/article/5740705f203d47b08b993a407ab33cd4
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
Publikováno v:
Journal of Physics: Condensed Matter. 32:205902
We present a simple view on band unfolding of the energy bands obtained from supercell calculations. It relies on the relationship between the local density of states in reciprocal space (qLDOS) and the fully unfolded band structure. This provides an
Autor:
Pablo Ares, José M. Soler, Félix Zamora, Juan Jose Palacios, Pilar Amo-Ochoa, Julio Gómez-Herrero
Publikováno v:
Biblos-e Archivo. Repositorio Institucional de la UAM
instname
Ares, P, Amo-Ochoa, P, Soler, J M, Palacios, J J, Gomez-Herrero, J & Zamora, F 2018, ' High Electrical Conductivity of Single Metal–Organic Chains ', Advanced Materials, vol. 30, no. 21 . https://doi.org/10.1002/adma.201705645
Repositorio Institucional del Instituto Madrileño de Estudios Avanzados en Nanociencia
instname
Ares, P, Amo-Ochoa, P, Soler, J M, Palacios, J J, Gomez-Herrero, J & Zamora, F 2018, ' High Electrical Conductivity of Single Metal–Organic Chains ', Advanced Materials, vol. 30, no. 21 . https://doi.org/10.1002/adma.201705645
Repositorio Institucional del Instituto Madrileño de Estudios Avanzados en Nanociencia
This is the peer reviewed version of the following article: Ares, P., Amo‐Ochoa, P., Soler, J. M., Palacios, J. J., Gómez‐Herrero, J., & Zamora, F. (2018). High electrical conductivity of single metal–organic chains. Advanced Materials, 30(21)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dd07afb1e66cd602cd7ea7e5029cac77
http://hdl.handle.net/10486/688654
http://hdl.handle.net/10486/688654
Autor:
J. G. Izquierdo, Miriam Jaafar, Simone S. Alexandre, José M. Gómez-Rodríguez, Luis Bañares, Julio Gómez-Herrero, David Martinez-Martin, R. Longuinhos, José M. Soler, Antonela C. Marele
Publikováno v:
Carbon. 61:33-39
Kelvin probe force microscopy images show that the surface potential of graphite changes with time as the contamination covers its surface. Using mass spectrometry we identify the molecular mass of the contaminants to be compatible with that of tetra