Academic literature on the topic 'SIESTSA'
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Journal articles on the topic "SIESTSA"
Antezana, Alejandro N., Rodrigo Vallejos, Mabel Encinas, Erika V. Antezana, and Ariel O. Antezana. "Somnolencia diurna excesiva en estudiantes de la Facultad de Medicina de la Universidad Mayor de San Simón." Gaceta Medica Boliviana 41, no. 2 (October 12, 2020): 14–17. http://dx.doi.org/10.47993/gmb.v41i2.130.
Full textMohammad, Yousef. "Siesta and Risk for Ischemic Stroke: Results from a Case-Control Study." Medicina 56, no. 5 (May 7, 2020): 222. http://dx.doi.org/10.3390/medicina56050222.
Full textAurora Luque and Mark Aldrich. "Epicurus' Siesta." Sirena: poesia, arte y critica 2008, no. 2 (2008): 13. http://dx.doi.org/10.1353/sir.0.0040.
Full textCarlos Kaski, Juan, José María Cruz Fernández, and Daniel Fernández-Bergés. "El estudio SIESTA." Revista Española de Cardiología 56, no. 9 (January 2003): 929. http://dx.doi.org/10.1016/s0300-8932(03)76985-1.
Full textTULLO, ALEX. "AN INDUSTRY SIESTA." Chemical & Engineering News 83, no. 47 (November 21, 2005): 36. http://dx.doi.org/10.1021/cen-v083n047.p036.
Full textMuhkerjee, Dipika. "Drive; Siesta; Avanti." World Literature Written in English 37, no. 1-2 (January 1998): 114–17. http://dx.doi.org/10.1080/17449859808589294.
Full textLucas Pérez-Romero, Javier, Francisco Hernández Fernández, Jorge García García, M. ª. Belén González Ramírez, and Marta Lucas Pérez-Romero. "Siesta poco reparadora." Revista Clínica de Medicina de Familia 7, no. 3 (October 2014): 223–26. http://dx.doi.org/10.4321/s1699-695x2014000300007.
Full textKaski, Juan Carlos, José María Cruz Fernández, and Daniel Fernández-Bergés. "El estudio SIESTA." Revista Española de Cardiologia 56, no. 9 (September 2003): 929. http://dx.doi.org/10.1157/13051624.
Full textRappelsberger, P., E. Trenker, Ch Rothmann, G. Gruber, P. Sykacek, St Roberts, G. Klösch, et al. "Das Projekt SIESTA." Klinische Neurophysiologie 32, no. 02 (December 31, 2001): 76–88. http://dx.doi.org/10.1055/s-2001-16206.
Full textRappelsberger, P., E. Trenker, G. Klösch, and J. Hajek. "DIE SIESTA DATENBANK." Biomedizinische Technik/Biomedical Engineering 45, s1 (2000): 437–38. http://dx.doi.org/10.1515/bmte.2000.45.s1.437.
Full textDissertations / Theses on the topic "SIESTSA"
Vafaeyan, Shadi. "A Density Functional Theory of a Nickel-based Anode Catalyst for Application in a Direct Propane Fuel Cell." Thèse, Université d'Ottawa / University of Ottawa, 2012. http://hdl.handle.net/10393/23316.
Full textBergman, Anna, and Sevinc Sener. "SIESTA PÅ INTENSIVEN : Patientvila under dagtid." Thesis, Röda Korsets Högskola, 2012. http://urn.kb.se/resolve?urn=urn:nbn:se:rkh:diva-282.
Full textBackground. The environment at the ICU (Intensive Care Unit) is filled with different stimuli of sound and light. Nurses work bedside for the critically ill patients, and frequent nursing interventions are required. This environment gives little possibility for sleep and rest. It is important to make sure that the patients will have the possibility to get sufficient amount of rest during the day. Some ICUs have addressed this by applying less activities during one hour per day, patient resting or quiet time. Purpose. To investigate patients' ability to rest during the day, by observing the number of performed nursing interventions according to the VIPS-model. Method. A non-participating structured observational study was performed. The observation protocol was designed with the VIPS-model. The study was conducted in two ICUs in central Sweden, ICU 1 and ICU 2. The observations were carried out during eight days. Observers registered everything that happened around the patients between the hour of 12:00 to 13:00, when the quiet time took place. Results. A total of 19 patients were observed on ICU 1 and ICU 2. A total of 158 interruptions were observed, 101 of these interruptions occurred in the ICU 2 and 57 interruptions occurred in the ICU 1. The number of interruptions during the quiet time varied from one to 18 distractions. The most common interruptions, for the ICU 1, were medication and special care. The environment was the most common distraction at the ICU 2. The only intervention that didn´t occur was training. A total of 152 distractions were performed by health professionals. Conclusions. The patients are disturbed during quiet time, with a variation of nursing interventions. Some interventions could have been prioritized differently, but other interventions were necessary and difficult to avoid. Relevance to clinical practice. To increase awareness among staff regarding the importance of sleep and rest for patients in ICU.
Terni, Celeste. "Spanish Employment's Never-Ending Siesta: An Investigation of Hysteresis." Scholarship @ Claremont, 2019. https://scholarship.claremont.edu/cmc_theses/2034.
Full textBladh, Hanna. "Festivallandskapet i förändring : Siesta! – En liten musikfestival som står när jättarna faller." Thesis, Linnéuniversitetet, Institutionen för kulturvetenskaper, KV, 2010. http://urn.kb.se/resolve?urn=urn:nbn:se:lnu:diva-13056.
Full textHartmann, Julio Henrique. "GRAFENO INTERAGINDO COM MOLÉCULAS DE RESVERATROL E QUERCETINA VIA MODELAGEM MOLECULAR." Centro Universitário Franciscano, 2014. http://www.tede.universidadefranciscana.edu.br:8080/handle/UFN-BDTD/531.
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In this work we examined theoretically via computer simulation of first principles, the interaction of graphene with the molecules of resveratrol and quercetin. To do this, use the Density Functional Theory and the pseudopotential method as implemented in the SIESTA computer code. Resveratrol is an antioxidant drug and several studies have highlighted and proven the benefits of resveratrol health. This has been shown flavonoid chemopreventive, antioxidant, antiplatelet, antifungal, anti-inflammatory, cardioprotective, among others. Quercetin is the main flavonoid present in the human diet and its therapeutic properties have been studied in recent decades, highlighting the potential antioxidant, anticarcinogenic and its protective effects on renal, cardiovascular and hepatic systems, and also has antimicrobial activity. However, these two drugs are very unstable. In this regard, the main motivation is to use graphene with these two drug molecules to overcome the instability of the same, because of the properties of graphene Its primary is exactly be electrochemically stable. Our results show that the most stable configuration for the binding energy of quercetin with graphene was 0.93 eV and resveratrol value found for the binding energy was 0.53 eV indicating the occurrence of weak interaction through physical adsorption. Analyzing the band structure of the interacting systems, we found that no significant changes occur in the electronic properties compared to pure graphene. The stability of the molecules was improved due to charge transfer and the decrease of the total energy of the molecules.
Neste trabalho analisamos, teoricamente, via simulação computacional de primeiros princípios, a interação do grafeno com as moléculas de resveratrol e quercetina. Para isso, utilizamos a Teoria do Funcional da Densidade e o método de pseudopotenciais conforme implementados no código computacional SIESTA. O resveratrol é um fármaco antioxidante e vários estudos têm destacado e comprovado os benefícios do resveratrol à saúde. Este flavonóide tem demonstrado propriedades quimiopreventivas, antioxidantes, antiplaquetárias, antifúngicas, anti-inflamatórias, cardioprotetoras, entre outras. A quercetina é o principal flavonóide presente na dieta humana e suas propriedades terapêuticas têm sido estudadas nas últimas décadas, destacando-se o potencial antioxidante, anticarcinogênico e seus efeitos protetores aos sistemas renal, cardiovascular e hepático, sendo que possui também atividade antimicrobiana. Entretanto, estes dois fármacos são bastante instáveis. Neste sentido, a principal motivação do trabalho é utilizar o grafeno com estas duas moléculas de fármacos para suprir a instabilidade das mesmas, pois uma das propriedades precípuas do grafeno é justamente ser eletroquimicamente estável. Nossos resultados mostram que para as configurações mais estáveis, a energia de ligação da quercetina com o grafeno foi de 0,93 eV e para o resveratrol o valor encontrado para a energia de ligação foi de 0,53 eV indicando a ocorrência de interação fraca por meio de adsorção física. Analisando a estrutura de bandas dos sistemas interagentes, observamos que não ocorrem alterações significativas nas propriedades eletrônicas quando comparadas com o grafeno puro. Em relação à estabilidade das moléculas houve uma melhora devido à transferência de carga, à diminuição da energia total das moléculas e ao fato de que não houve alteração significativa na geometria dos sistemas.
Silva, Pedro Celso Alves. "INTERAÇÃO DE ANTIANSIOLÍTICOS COM GRAFENO: UMA ABORDAGEM TEÓRICA." Centro Universitário Franciscano, 2016. http://www.tede.universidadefranciscana.edu.br:8080/handle/UFN-BDTD/547.
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The exaggerated use of anxiolytic drugs can cause environmental problems if there is no destination and treatment, leading to contamination of water resources and biological tissues and aquatic organisms. In addition, some microorganisms develop resistance to these drugs affect the ecosystem with its toxicity and remain in the environment, which justifies the growing concern about these environmental pollutants that were found in various parts of the world. There are some studies in the literature of the use of graphene as a filter for the removal of metals such as Na, Mg, K, Ca and Ni environment. Other studies show that graphene can be used to remove drugs such as aspirin, caffeine, acetaminophen and ciprofloxacin the aqueous media. The objective of this study was to evaluate, through computer simulations based on Density Functional Theory (DFT), the structural and electronic properties of anxiolytic drugs interacting with pure graphene, because until now few methods of treating wastewater for removal anxiolytic drugs are not effective, and in other cases the methods are expensive. In this study, we analyzed the interaction of pure graphene with anxiolytics (alprazolam, clonazepam, clobazam, diazepam and the nordiazepam) commonly found in the environment and highly resistant to photobleaching. The results show that the interaction of graphene with diazepam stabilized with binding energy ranging between -0.29 eV and -0.35 eV and load transfers between -0.002 e- and +0.036 e-. As for the nordiazepam interacting with graphene, the binding energy remained between -0.23 eV and -0.31 eV and cargo transfers between -0.002 e- and +0.069 e-. For alprazolam the binding energy remained between -0.19 eV and -0.86 eV and cargo transfers between -0.004 and +0.041 e-. For clobazam the binding energy varied between -0.23 eV and -0.76 eV and load transfers between -0.005 e- and +0.040 e- and clonazepam remained between -0.52 eV and -0, 75 eV and load transfer between -0.005 e- and +0.070 e-. For every interaction was observed which can occur graphene load transfer to the drug (indicated by positive values) or drug for graphene (indicated by negative values). There was a physical adsorption for all pure graphene interactions with anxiolytic drugs with binding energy ranging between -0.19 eV and -0.86 eV and a charge transfer between -0.018 e- and +0.070 e-, and that the electronic properties of the systems were not changed significantly. The results for the interaction of graphene with anxiolytics, are important to contribute to the development of filters to remove these drugs from aqueous media and sewage treatment plants, since there are no reports in the literature on the interaction of graphene with anxiolytic agents for through computer simulation.
O uso exagerado de fármacos ansiolíticos pode acarretar problemas ambientais, caso não haja destino e tratamento adequado, ocasionando a contaminação dos recursos hídricos e de tecidos biológicos e de organismos aquáticos. Além disso, alguns micro-organismos criam resistência a esses fármacos afetando o ecossistema com sua toxicidade e permanência no meio ambiente, justificando a crescente preocupação sobre estes poluentes ambientais que foram encontrados em várias partes do mundo. Já existem na literatura alguns estudos do uso do grafeno como filtro para remoção de metais como: Na, Mg, Ca, K e Ni do meio ambiente. Outros estudos mostram que o grafeno pode ser utilizado para remoção de fármacos como: aspirina, cafeína, acetaminofeno e ciprofloxacina dos meios aquosos. O objetivo deste trabalho é avaliar, por meio de simulações computacionais baseadas na Teoria do Funcional da Densidade (DFT), as propriedades estruturais e eletrônicas de fármacos ansiolíticos interagindo com o grafeno puro, pois até o presente momento alguns métodos de tratamento dos efluentes para remoção de ansiolíticos não são eficazes e em outros casos os métodos são caros. Neste estudo, foi analisada a interação do grafeno puro com os ansiolíticos (alprazolam, clobazam, clonazepam, diazepam e o metabólito nordiazepam) frequentemente detectados no meio ambiente e altamente resistentes a fotodegradação. Os resultados mostram que a interação do grafeno com o diazepam se estabilizou com energia de ligação variando entre -0,29 eV e -0,35 eV e as transferências de carga entre -0,002 e- e +0,036 e-. Já para o nordiazepam interagindo com o grafeno, a energia de ligação se manteve entre -0,23 eV e -0,31 eV e as transferências de carga entre -0,002 e- e +0,069 e-. Para o alprazolam a energia de ligação permaneceu entre -0,19 eV e -0,86 eV e as transferências de carga entre -0,004 e- e +0,041 e-. Para o clobazam a energia de ligação variou entre -0,23 eV e -0,76 eV e as transferências de carga entre -0,005 e- e +0,040 e- e para o clonazepam manteve-se entre -0,52 eV e -0,75 eV e a transferência de carga entre -0,005 e- e +0,070 e-. Para todas as interações observou-se que pode ocorrer transferência de carga do grafeno para o fármaco (indicados pelos valores positivos) ou do fármaco para o grafeno (indicados pelos valores negativos). Ocorreu uma adsorção física para todas as interações do grafeno puro com os fármacos ansiolíticos, com energia de ligação variando entre -0,19 eV e -0,86 eV e uma transferência de carga entre -0,018 e- e +0,070 e-, sendo que, as propriedades eletrônicas dos sistemas não foram alteradas significativamente. Os resultados obtidos para a interação do grafeno com ansiolíticos, são importantes para contribuir com o desenvolvimento de filtros para remoção destes fármacos dos meios aquosos e estações de tratamento de esgotos, já que não há relatos na literatura sobre a interação do grafeno com agentes ansiolíticos por meio de simulação computacional.
Umaña, José Luis. "Lecture sémiologique d'une œuvre d'art : la Sieste de Joan Miro." Master's thesis, Université Laval, 1992. http://hdl.handle.net/20.500.11794/33436.
Full textMontréal Trigonix inc. 2018
Souhabi, Jihane. "Réexamen du comportement vibrationnel des alliages modèles GaAs(1-x)Px et Si(1-x)Gex : modèle de percolation et calculs ab initio." Thesis, Metz, 2010. http://www.theses.fr/2010METZ025S/document.
Full textThe 1-bond → 2-TO percolation generic scheme proposed for the basic understanding of the vibra-tion spectra (Raman and Infrared –IR) of usual random semiconductor alloys with zincblende structure, which has recently challenged the standard MREI (modified-random-element-isodisplacement) model with the 1-bond→1-TO behavior, (Chang et Mitra, 1971) developped in the sixties, is here confronted to the cluster model (Verleur et Barker, 1966) which has been accepted through use for the study of the vibration spectra of these particular zincblende alloys, which obviously exhibit more than one phonon mode per bond in their vibration spectra. In fact, the IR reflectivity spectra of GaAs1-xPx, the representative alloy of the last class, i.e. those very ones which motivated the developpement of the cluster model in the sixties, find a natural explanation in the scope of the percolation model on the basis of a perfect random substitution As ↔ P, with no adjusta-ble parameter. With this, GaAs1-xPx and its like are rehabilitated as random alloys in principle, and further, the percolation paradigm generalizes to all types and subtypes of the traditional four-type classification of phonon mode behavior of semiconductor alloys, based on the MREI and cluster models. In a second stage, we investigate to which extent an extension of the percolation scheme to the di-amond structure may help to understand the mysterious nature of the Raman behavior of the representative Si1-xGex alloy. We realize that a good simulation of the Si1-xGex Raman spectra already existing in the literature can be obtained with no adjustable parameter but the Raman efficiency of the Si1-xGex bond within a generic 1-bond→N-TO version of the percolation model, where N indicates a sensitivity to the local environment of the Ge-Ge (N=1 non sensitive), Si-Si (N=2, sensitive to the first neighbor environment) and Si-Ge (N=3, sensitive to the second neighbor environment) bonds. Some differences between the GaAs1-xPx and Si1-xGex percolation patterns are attributed to the different natures of the lattice relaxation in the zincblende and di-amond structures (inversion of the order of like branches in the Si-Ge triplet) and to the spectacular disper-sion of the Ge-Ge like modes (anti parallelism of the unique Ge-Ge branch) and Si-Si (inversion of the order of like branches in the Si-Si doublet), which add to the local constraint effect, the only one usually taken into account in the zincblende alloys examined so far. The assignment of the individual phonons branches in each percolation scheme, i.e. GaAs1-xPx or Si1-xGex, is achieved via home-made ab initio phonon calculations with a focusing on bond-stretching along prototype impurity motives designed as quasi linear so as to be remain in with the spirit of the linear chain approximation on which the percolation model is based
Wiese, Abigail. "‘Ag sjeim, siestog, sorry’: Tracing shame’s affect through performance in post-apartheid South Africa." University of Western Cape, 2021. http://hdl.handle.net/11394/8420.
Full textIn this study I investigate what performance as a medium can contribute to our understanding of shame's affect. Given the difficulty of defining and concretising affect according to set parameters and outcomes, critical and dynamic debates about its nature continue. Most recently, New Affect theorists such as Brian Massumi have explored the role of the body in affective meaning-making. Our current social context requires a critical engagement with the forms of affect in order to achieve a deeper understanding of the intangible structures of power and oppression, as well as of desire, interest and pleasure. My aim is to determine the ways in which performance – as a medium through which to navigate an often difficult, evasive and deeply subjective experience – can facilitate a knowledge of how bodies experience, relate to and process shame.
Vendrame, Laura Fernanda Osmari. "ESTUDO TEÓRICO DE FULERENOS FUNCIONALIZADOS INTERAGINDO COM TEMOZOLAMIDA." Centro Universitário Franciscano, 2015. http://www.tede.universidadefranciscana.edu.br:8080/handle/UFN-BDTD/541.
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The use of C60 fullerenes, functionalized or in pristine form, as chemical and biological sensors has become a large field of study and application High stability and low chemical reactivity of these nanostructures provide some difficulties in studying the chemical and physical properties. These difficulties can be overcome through the functionalization process. The purpose of this work is to evaluate through abs initio calculations the structural and electronic properties of the temozolamide molecule interacting with functionalized fullerenes. This drug is very important for the treatment of brain tumors. This study is based on the density functional theory, using the SIESTA computational code. First of all, it was evaluated the isolated functionalized fullerenes behavior, as well as the temozolamide molecule. Subsequently, it was studied the interaction of functionalized fullerenes with temozolamide in order to understand the energetic and structural properties of these structures to support the use of these nanomaterials in future biomedical applications. From the results it is possible to observe the depending on the studied configuration, the binding energy values are not the same. It was found a weak interaction for all functionalized C60 interacting with temozolamide through physical adsorption, with values between 0.43 eV and 1.02 eV for all stable configurations. An interaction through physical adsorption was also observed for themozolamide with pristine fullerenes, with energy value of 0.23 eV. Despite some high energy values, the distance in the interaction between the nearest atoms of the nanostructure and temozolomide does not represent chemical bonds. The interaction of the temozolamide drug with fullerenes is important for the future development of central nervous system nanodrugs improving the performance and slowing the elimination of the drug by the body.
O uso de fulerenos C60, funcionalizados ou na forma pura, como carreadores de fármacos tem se tornado um grande campo de estudo e aplicação. A alta estabilidade e baixa reatividade química destas nanoestruturas trazem algumas dificuldades de manipulação no estudo de suas propriedades químicas e físicas. Estas dificuldades podem ser superadas através do processo de funcionalização. O objetivo deste trabalho é avaliar, por meio de cálculos ab initio as propriedades estruturais e eletrônicas da molécula de temozolamida interagindo com fulerenos puros e funcionalizados. A temozolamida é um medicamento muito importante no tratamento de tumores cerebrais. Este estudo é baseado na teoria do funcional da densidade, utilizando o código computacional SIESTA. Primeiramente, estudamos os fulerenos funcionalizados isolados, bem como a molécula de temozolamida. Posteriormente, estudamos a interação do fulereno puro e funcionalizado, com a temozolamida a fim de compreender suas propriedades energéticas e estruturais. A partir dos resultados é possível observar que, dependendo da configuração estudada, os valores de energia de ligação não são os mesmos. Obtivemos uma interação fraca para todos os C60 funcionalizados interagindo com a temozolamida via adsorção física, com valores entre 0,43 eV e 1,02 eV para as configurações mais estáveis. Uma interação via adsorção física tambem foi observada para a interação da temozolamida com fulerenos puros, com energia de 0,23 eV Apesar de alguns valores altos de energia, a distância na interação entre os átomos mais próximos entre a nanoestrutura e a temozolamida e a baixa transferência de carga, não representam características de ligações covalentes. A interação da temozolamida com fulerenos, através da funcionalização, neste estudo, é importante para contribuir com o futuro desenvolvimento de nanomedicamentos do sistema nervoso central melhorando o desempenho e reatardando a eliminação do medicamento pelo organismo.
Books on the topic "SIESTSA"
More sourcesBook chapters on the topic "SIESTSA"
Ford, Michael J. "SIESTA: Properties and Applications." In Computational Methods for Large Systems, 367–95. Hoboken, NJ, USA: John Wiley & Sons, Inc., 2011. http://dx.doi.org/10.1002/9780470930779.ch11.
Full textde Castro Lozano, Carlos, Javier Burón Fernández, Beatriz Sainz de Abajo, and Enrique García Salcines. "SIeSTA Project: Products and Results." In Advances in New Technologies, Interactive Interfaces, and Communicability, 171–81. Berlin, Heidelberg: Springer Berlin Heidelberg, 2011. http://dx.doi.org/10.1007/978-3-642-20810-2_18.
Full textVachaspati, Pranjal, and Tandy Warnow. "Enhancing Searches for Optimal Trees Using SIESTA." In Comparative Genomics, 232–55. Cham: Springer International Publishing, 2017. http://dx.doi.org/10.1007/978-3-319-67979-2_13.
Full textde Castro Lozano, Carlos, Enrique García Salcines, Beatriz Sainz de Abajo, F. Javier Burón Fernández, José Miguel Ramírez, José Gabriel Zato Recellado, Rafael Sanchez Montoya, John Bell, and Francisco Alcantud Marin. "SIeSTA: From Concept Board to Concept Desktop." In Human-Computer Interaction, Tourism and Cultural Heritage, 173–83. Berlin, Heidelberg: Springer Berlin Heidelberg, 2011. http://dx.doi.org/10.1007/978-3-642-18348-5_16.
Full textde Castro, C., E. García, J. M. Rámirez, F. J. Burón, B. Sainz, R. Sánchez, R. M. Robles, J. C. Torres, J. Bell, and F. Alcantud. "SIeSTA: Aid Technology and e-Service Integrated System." In Advances in New Technologies, Interactive Interfaces, and Communicability, 159–70. Berlin, Heidelberg: Springer Berlin Heidelberg, 2011. http://dx.doi.org/10.1007/978-3-642-20810-2_17.
Full textArtacho, Emilio, Julian D. Gale, Alberto García, Javier Junquera, Richard M. Martin, Pablo Ordejón, Daniel Sánchez-Portal, and José M. Soler. "Electronic Structure Calculations with Localized Orbitals: The Siesta Method." In Handbook of Materials Modeling, 77–91. Dordrecht: Springer Netherlands, 2005. http://dx.doi.org/10.1007/978-1-4020-3286-8_6.
Full textGale, Julian D. "SIESTA: A Linear-Scaling Method for Density Functional Calculations." In Computational Methods for Large Systems, 45–75. Hoboken, NJ, USA: John Wiley & Sons, Inc., 2011. http://dx.doi.org/10.1002/9780470930779.ch2.
Full textArtacho, Emilio, Julian D. Gale, Alberto García, Javier Junquera, Richard M. Martin, Pablo Ordejón, Daniel Sánchez-Portal, and José M. Soler. "Electronic Structure Calculations with Localized Orbitals: The Siesta Method." In Handbook of Materials Modeling, 77–91. Dordrecht: Springer Netherlands, 2005. http://dx.doi.org/10.1007/1-4020-3286-2_6.
Full textOrdejón, Pablo. "Linear Scaling ab initio Calculations in Nanoscale Materials with SIESTA." In Computer Simulation of Materials at Atomic Level, 335–56. Weinheim, FRG: Wiley-VCH Verlag GmbH & Co. KGaA, 2005. http://dx.doi.org/10.1002/3527603107.ch15.
Full textGassmann, F., and D. Bürki. "Experimental Investigation of Atmospheric Dispersion over the Swiss Plain—Experiment “Siesta”." In Interactions between Energy Transformations and Atmospheric Phenomena. A Survey of Recent Research, 295–307. Dordrecht: Springer Netherlands, 1987. http://dx.doi.org/10.1007/978-94-017-1911-7_20.
Full textConference papers on the topic "SIESTSA"
Penzel, T., M. Glos, C. Garcia, C. Schoebel, and I. Fietze. "The SIESTA database and the SIESTA sleep analyzer." In 2011 33rd Annual International Conference of the IEEE Engineering in Medicine and Biology Society. IEEE, 2011. http://dx.doi.org/10.1109/iembs.2011.6092052.
Full textJusela, Daniel R., and Kaveh Khalili. "Superior Idle Elimination System for Truck Air-conditioning (SIESTA)." In SAE 2003 World Congress & Exhibition. 400 Commonwealth Drive, Warrendale, PA, United States: SAE International, 2003. http://dx.doi.org/10.4271/2003-01-0216.
Full text"HEART RATE VARIABILITY IN SIESTA POLYSOMNOGRAMS - A Preliminary Study." In International Conference on Bio-inspired Systems and Signal Processing. SciTePress - Science and and Technology Publications, 2012. http://dx.doi.org/10.5220/0003735703340337.
Full textBaldo, D., G. Benelli, and A. Pozzebon. "The SIESTA project: Near Field Communication based applications for tourism." In 2010 7th International Symposium on Communication Systems, Networks & Digital Signal Processing (CSNDSP 2010). IEEE, 2010. http://dx.doi.org/10.1109/csndsp16145.2010.5580332.
Full textPasserino, Liliana Maria, Maria Rosangela Bez, João Carlos Gluz, Enrique Garcia, J. Miguel Ramirez, and Carlos De Castro. "SCALA e Siesta Cloud: uma integração para aplicações homeschooling visando a inclusão." In XXIV Simpósio Brasileiro de Informática na Educação. Sociedade Brasileira de Computação, 2013. http://dx.doi.org/10.5753/cbie.sbie.2013.961.
Full textShin, Sunae, Baek-Young Choi, and Sejun Song. "Siesta: Software-Defined Energy Efficient Base Station Control for Green Cellular Networks." In 2015 24th International Conference on Computer Communication and Networks (ICCCN). IEEE, 2015. http://dx.doi.org/10.1109/icccn.2015.7288466.
Full textKaushal, Ashok K., Jagdish Kumar, P. K. Ahluwalia, Alka B. Garg, R. Mittal, and R. Mukhopadhyay. "Dimer Induced Reconstruction and Metallicity of Ge(001) Surface: Ab-initio SIESTA Study." In SOLID STATE PHYSICS, PROCEEDINGS OF THE 55TH DAE SOLID STATE PHYSICS SYMPOSIUM 2010. AIP, 2011. http://dx.doi.org/10.1063/1.3606015.
Full textBain, Aaron, Ethan Languri, Venkat Padmanabhan, Jim Davidson, and David Kerns. "Thermal Conductance of Nanoparticles: A Study of Phonon Transport in Functionalized Nanodiamond Suspensions." In ASME 2020 International Mechanical Engineering Congress and Exposition. American Society of Mechanical Engineers, 2020. http://dx.doi.org/10.1115/imece2020-24384.
Full textZhang, Qinqiang, Meng Yang, Ken Suzuki, and Hideo Miura. "Highly Sensitive Strain Sensor Using Dumbbell-Shape Graphene Nanoribbon." In ASME 2017 International Mechanical Engineering Congress and Exposition. American Society of Mechanical Engineers, 2017. http://dx.doi.org/10.1115/imece2017-70318.
Full textReports on the topic "SIESTSA"
Apblett, Christopher, Josefine McBrayer, Eric Allcorn, and Kyle Fenton. EERE SIESta FY19 Q2 Report. Office of Scientific and Technical Information (OSTI), April 2019. http://dx.doi.org/10.2172/1762082.
Full textApblett, Christopher, and Jaclyn Coyle. SIESta deep dive Annual Report from Sandia National Laboratories. Office of Scientific and Technical Information (OSTI), October 2017. http://dx.doi.org/10.2172/1733281.
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