Littérature scientifique sur le sujet « DFT approach »
Créez une référence correcte selon les styles APA, MLA, Chicago, Harvard et plusieurs autres
Sommaire
Consultez les listes thématiques d’articles de revues, de livres, de thèses, de rapports de conférences et d’autres sources académiques sur le sujet « DFT approach ».
À côté de chaque source dans la liste de références il y a un bouton « Ajouter à la bibliographie ». Cliquez sur ce bouton, et nous générerons automatiquement la référence bibliographique pour la source choisie selon votre style de citation préféré : APA, MLA, Harvard, Vancouver, Chicago, etc.
Vous pouvez aussi télécharger le texte intégral de la publication scolaire au format pdf et consulter son résumé en ligne lorsque ces informations sont inclues dans les métadonnées.
Articles de revues sur le sujet "DFT approach"
Hassan, Thowayeb H., Amany E. Salem et Mahmoud I. Saleh. « Digital-Free Tourism Holiday as a New Approach for Tourism Well-Being : Tourists’ Attributional Approach ». International Journal of Environmental Research and Public Health 19, no 10 (14 mai 2022) : 5974. http://dx.doi.org/10.3390/ijerph19105974.
Texte intégralMathew, Ben, et Daniel G. Saab. « Partial Reset : An Alternative DFT Approach ». VLSI Design 1, no 4 (1 janvier 1994) : 299–311. http://dx.doi.org/10.1155/1994/31646.
Texte intégralTurkowski, Volodymyr, Alamgir Kabir, Neha Nayyar et Talat S. Rahman. « A DFT + DMFT approach for nanosystems ». Journal of Physics : Condensed Matter 22, no 46 (4 novembre 2010) : 462202. http://dx.doi.org/10.1088/0953-8984/22/46/462202.
Texte intégralJu, Xue-Hai, He-Ming Xiao et Li-Tao Chen. « Periodic DFT approach to benzotrifuroxan crystal ». International Journal of Quantum Chemistry 102, no 2 (2005) : 224–29. http://dx.doi.org/10.1002/qua.20362.
Texte intégralWilbraham, Liam, François-Xavier Coudert et Ilaria Ciofini. « Modelling photophysical properties of metal–organic frameworks : a density functional theory based approach ». Physical Chemistry Chemical Physics 18, no 36 (2016) : 25176–82. http://dx.doi.org/10.1039/c6cp04056j.
Texte intégralJavid, H., S. A. Aldaghfag, M. K. Butt, S. Mubashir, M. Yaseen, M. Ishfaq, S. Saleem, H. Elhosiny Ali et H. H. Hegazy. « Physical characteristics of LaCrxAl1-xO3 : DFT approach ». Journal of Ovonic Research 18, no 4 (juin 2022) : 481–89. http://dx.doi.org/10.15251/jor.2022.184.481.
Texte intégralKhoo, Khoong Hong, et Robert Laskowski. « A perturbative DFT approach for magnetic anisotropy ». Journal of Magnetism and Magnetic Materials 428 (avril 2017) : 246–49. http://dx.doi.org/10.1016/j.jmmm.2016.12.037.
Texte intégralJu, Xue-Hai, He-Ming Xiao et Qi-Ying Xia. « A periodic DFT approach to octanitrocubane crystal ». Chemical Physics Letters 382, no 1-2 (novembre 2003) : 12–18. http://dx.doi.org/10.1016/j.cplett.2003.09.144.
Texte intégralSarkar, U., D. R. Roy, P. K. Chattaraj, R. Parthasarathi, J. Padmanabhan et V. Subramanian. « A conceptual DFT approach towards analysing toxicity ». Journal of Chemical Sciences 117, no 5 (septembre 2005) : 599–612. http://dx.doi.org/10.1007/bf02708367.
Texte intégralArya, B., P. Sachidanandan et V. M. AnandaKumar. « Structural parameters of amphetamine : A DFT approach ». Research Journal of Chemistry and Environment 28, no 2 (28 décembre 2023) : 86–99. http://dx.doi.org/10.25303/282rjce86099.
Texte intégralThèses sur le sujet "DFT approach"
Bagchi, Bhaskar. « Quantum chemical calculation and structure activity relationship of bioactive terpenoids ». Thesis, University of North Bengal, 2016. http://ir.nbu.ac.in/handle/123456789/2762.
Texte intégralJohn, Richard. « Rationalising reactivity : a combined DFT and hyperpolarisation approach ». Thesis, University of York, 2014. http://etheses.whiterose.ac.uk/15397/.
Texte intégralHusowitz, Barry Charles. « Effect of Confinement and Heterogeneity on Phase Behavior : A Density Functional Approach ». Diss., The University of Arizona, 2007. http://hdl.handle.net/10150/196124.
Texte intégralFernández, Alvarez Víctor Miguel. « A computational approach to the mechanism of light-driven reactions in solution ». Doctoral thesis, Universitat Rovira i Virgili, 2017. http://hdl.handle.net/10803/402464.
Texte intégralEsta tesis doctoral describe la aplicación, de una combinación de métodos DFT (Teoría del Funcional de la Densidad) y modelos cinéticos, para elucidar el mecanismo de reacciones en solución iniciadas por luz. Esta estrategia es usada para estudiar dos tipos de reacciones de interés comercial. En la primera parte, se analiza el mecanismo de transformaciones químicas activadas directamente por luz. En cambio, la segunda parte abarca reacciones en las que la activación lumínica ocurre a través de un foto-catalizador. En ambos casos, los resultados y las propiedades experimentales, tales como la selectividad o el rendimiento cuántico, fueron exitosamente reproducidos, y racionalizados de acuerdo a las propiedades de estructura electrónica que definen a los sistemas involucrados. Además, se demostró que los modelos cinéticos son cruciales para calcular aspectos del mecanismo de transformaciones foto-inducidas, ya que la mera comparación de barreras de energía no tiene en cuenta las grandes diferencias de concentraciones presentes.
This doctoral thesis describes the application of a combination of Density Functional Theory (DFT) methods and kinetic models to elucidate the mechanism of light-driven synthesis reactions in solution. This strategy is applied to study two types of reactions of commercial interest. In the first part, the mechanism of chemical transformations directly activated by visible light is analyzed. On the other hand, the second part covers reactions in which light activation takes place via a photocatalyst. For both cases, experimental outcomes and properties such as selectivity and quantum yield were correctly reproduced and rationalized on the basis of the electronic structure properties that define the systems involved. In addition, kinetic models proved vital in the computation of mechanistic aspects of photo-induced transformations as mere comparisons of energy barriers fail to account for large differences in concentration present.
Martins, Ana Caroline Vasconcelos. « GluA2 - Glutamatergic Receptor Study : A Molecular Approach ». reponame:Repositório Institucional da UFC, 2017. http://www.repositorio.ufc.br/handle/riufc/28258.
Texte intégralRejected by Weslayne Nunes de Sales (weslaynesales@ufc.br), reason: A aluna optou por publicar apenas os elementos pré-textuais. on 2017-12-01T12:36:51Z (GMT)
Submitted by José Orlando Soares de Oliveira (orlando.soares@bol.com.br) on 2017-12-01T13:50:35Z No. of bitstreams: 1 Tese corrigida - elementos pretextuais.pdf: 159585 bytes, checksum: 9531b29bc8c5a46f5ed5753442df383f (MD5)
Approved for entry into archive by Weslayne Nunes de Sales (weslaynesales@ufc.br) on 2017-12-01T13:57:30Z (GMT) No. of bitstreams: 1 Tese corrigida - elementos pretextuais.pdf: 159585 bytes, checksum: 9531b29bc8c5a46f5ed5753442df383f (MD5)
Made available in DSpace on 2017-12-01T13:57:30Z (GMT). No. of bitstreams: 1 Tese corrigida - elementos pretextuais.pdf: 159585 bytes, checksum: 9531b29bc8c5a46f5ed5753442df383f (MD5) Previous issue date: 2017-11-17
Glutamate receptors are the mediators of most excitatory neurotransmission processes in the central nervous system, acting as prominent targets for the treatment of several neurological disorders such as Epilepsy, Amyotrophic Lateral Sclerosis, Parkinson’s disease and Alzheimer’s disease. Hence an improved understanding of how glutamate and other ligands interact with the binding domain, of these receptors, can bring relevant insights to the development of new ligands. Therefore, this work aims to study the GluA2–ligand interaction using the structure of GluA2 co-crystallized with the ligands glutamate, AMPA, kainate and DNQX applying a method based on the Density Functional Theory combined with the molecular fractionation with conjugate caps scheme. To address that the dielectric constant of the GluA2 receptor is not homogeneous, a novel molecular approach was proposed and it was applied to study the interaction between the GluA2 and the ligands glutamate, AMPA, kainate and DNQX. The results obtained, considering the inhomogeneous model, were compared with those obtained using an uniform dielectric function for the GluA2 receptor and with data published in the literature establishing a more detailed description of the relevant amino acid residues for the protein-ligand binding interaction. Molecular dynamics studies and protein DFT calculations usually consider a fixed value for the protein dielectric function. In this work when ε = 1 is considered, many amino acid residues seem important, but when the dielectric constant shield was considered, they lost their relevance. The results for the GluA2-ligand total interaction energy and the D1-ligand and D2-ligand total interaction energy also shed some light on the differentiation between full and partial agonists, and between agonists and antagonists. Additionally, the results allow a hypothesis on the correlation between the Glu705-ligand interaction energy and the ligand action, paving the way for the use of the inhomogeneous dielectric function to study glutamate receptors and other protein-ligand systems. Finally, the results also suggests that for different ligands, different homogeneous dielectric constant will be able to well represent the system GluA2-ligand, making it necessary the previous analyses with the inhomogeneous dielectric constant approach.
Os receptores de glutamato são os mediadores da maioria dos processos de neurotransmissão excitatória no sistema nervoso central, atuando como alvos proeminentes para o tratamento de vários distúrbios neurológicos, como Epilepsia, Esclerose Lateral Amiotrófica, Doença de Parkinson e Doença de Alzheimer. Assim, uma compreensão aprimorada de como o glutamato e outros ligantes interagem com o domínio de interação, desses receptores, pode trazer informações relevantes para o desenvolvimento de novos ligantes. Portanto, este trabalho teve por objetivo estudar a interação GluA2-ligante utilizando a estrutura de GluA2 co-cristalizada com os ligantes Glutamato, AMPA, Cainato e DNQX utilizando método baseado na Teoria do Funcional da Densidade combinado com o esquema de fracionamento molecular com capas conjugadas. Para abordar que a constante dielétrica do receptor GluA2 não é homogênea, foi proposta uma nova abordagem molecular, que foi aplicada para estudar a interação entre a GluA2 e os ligantes Glutamato, AMPA, Cainato e DNQX. Os resultados obtidos, considerando o modelo não-homogêneo, foram comparados com aqueles obtidos usando uma função dielétrica uniforme para o receptor GluA2 e com dados publicados na literatura, estabelecendo uma descrição mais detalhada dos resíduos de aminoácido mais relevantes para a interação proteína-ligante. Estudos de dinâmica molecular e cálculos DFT de sistemas proteicos normalmente consideram um valor fixo para a função dielétrica proteica. Nesse trabalho quando ε = 1 é considerado, muitos resíduos de aminoácido parecem relevantes, mas quando a blindagem da constante dielétrica foi considerada, eles perderam sua relevância. Os resultados apresentados para a energia de interação total GluA2-ligante e a energia de interação total D1-ligante e D2-ligante contribuiu com a diferenciação entre agonistas totais e agonistas parciais e entre agonistas e antagonistas. Além disso, os resultados permitem que seja feita hipótese sobre a correlação entre a energia de interação Glu705-ligante e a ação do ligante, abrindo caminho para o uso da função dielétrica não-homogênea para estudar receptores de glutamato e outros sistemas proteína-ligante. Por fim, os resultados também sugerem que para diferentes ligantes, diferentes constantes dielétricas homogêneas serão capazes de representar bem o sistema GluA2-ligante, tornando necessária a análise prévia com a abordagem da constante dielétrica não-homogênea.
Zhang, Xuan. « High Precision Dynamic Power System Frequency Estimation Algorithm Based on Phasor Approach ». Thesis, Virginia Tech, 2004. http://hdl.handle.net/10919/31001.
Texte intégralMaster of Science
Ponnuchamy, Veerapandian. « Towards A Better Understanding of Lithium Ion Local Environment in Pure, Binary and Ternary Mixtures of Carbonate Solvents : A Numerical Approach ». Thesis, Université Grenoble Alpes (ComUE), 2015. http://www.theses.fr/2015GRENY004/document.
Texte intégralDue to the increasing global energy demand, eco-friendly and sustainable green resources including solar, or wind energies must be developed, in order to replace fossil fuels. These sources of energy are unfortunately discontinuous, being correlated with weather conditions and their availability is therefore strongly fluctuating in time. As a consequence, large-scale energy storage devices have become fundamental, to store energy on long time scales with a good environmental compatibility. Electrochemical energy conversion is the key mechanism for alternative power sources technological developments. Among these systems, Lithium-ion (Li+) batteries (LIBs) have demonstrated to be the most robust and efficient, and have become the prevalent technology for high-performance energy storage systems. These are widely used as the main energy source for popular applications, including laptops, cell phones and other electronic devices. The typical LIB consists of two (negative and positive) electrodes, separated by an electrolyte. This plays a very important role, transferring ions between the electrodes, therefore providing the electrical current. This thesis work focuses on the complex materials used as electrolytes in LIBs, which impact Li-ion transport properties, power densities and electrochemical performances. Usually, the electrolyte consists of Li-salts and mixtures of organic solvents, such as cyclic or linear carbonates. It is therefore indispensable to shed light on the most important structural (coordination) properties, and their implications on transport behaviour of Li+ ion in pure and mixed solvent compositions. We have performed a theoretical investigation based on combined density Functional Theory (DFT) calculations and Molecular Dynamics (MD) simulations, and have focused on three carbonates, cyclic ethylene carbonate (EC) and propylene carbonate (PC), and linear dimethyl carbonate (DMC). DFT calculations have provided a detailed picture for the optimized structures of isolated carbonate molecules and Li+ ion, including pure clusters Li+(S)n (S=EC, PC, DMC and n=1-5), mixed binary clusters, Li+(S1)m(S2)n (S1, S2 =EC, PC, DMC, with m+n=4), and ternary clusters Li+(EC)l(DMC)m(PC)n with l+m+n=4. Pure solvent clusters were also studied including the effect of PF6- anion. We have investigated in details the structure of the coordination shell around Li+ for all cases. Our results show that clusters such as Li+(EC)4, Li+(DMC)4 and Li+(PC)3 are the most stable, according to Gibbs free energy values, in agreement with previous experimental and theoretical studies. The calculated Gibbs free energies of reactions in binary mixtures suggest that the addition of EC and PC molecules to the Li+-DMC clusters are more favourable than the addition of DMC to Li+-EC and Li+-PC clusters. In most of the cases, the substitution of solvent to binary mixtures are unfavourable. In the case of ternary mixtures, the DMC molecule cannot replace EC and PC, while PC can easily substitute both EC and DMC molecules. Our study shows that PC tends to substitute EC in the solvation shell. We have complemented our ab-initio studies by MD simulations of a Li-ion when immersed in the pure solvents and in particular solvents mixtures of interest for batteries applications, e.g. , EC:DMC (1:1) and EC:DMC:PC(1:1:3). MD is a very powerful tool and has allowed us to clarify the relevance of the cluster structures discovered by DFT when the ion is surrounded by bulk solvents. Indeed, DFT provides information about the most stable structures of isolated clusters but no information about their stability or multiplicity (entropy) when immersed in an infinite solvent environment. The MD data, together the DFT calculations have allowed us to give a very comprehensive picture of the local structure of solvent mixtures around Lithium ion, which substantially improve over previous work
Sirikumara, Henaka Rallage Hansika Iroshini. « Engineering structural/electronic properties of layered Selenides : A multi-scale modeling approach ». OpenSIUC, 2020. https://opensiuc.lib.siu.edu/dissertations/1840.
Texte intégralKuchi, Jayasurya. « AN EFFICIENT APPROACH TO REDUCE TEST APPLICATION TIME THROUGH LIMITED SHIFT OPERATIONS IN SCAN CHAINS ». OpenSIUC, 2017. https://opensiuc.lib.siu.edu/theses/2182.
Texte intégralPueschel, Charles A. « First principles approach to understanding stability and phase transitions of metal A(II)B(IV)hexafluorides ». Thesis, Georgia Institute of Technology, 2015. http://hdl.handle.net/1853/54484.
Texte intégralLivres sur le sujet "DFT approach"
Parente, Marina, et Carla Sedini. D4T : Design per i territori : approcci, metodi, esperienze. Trento] : LISt Lab, 2018.
Trouver le texte intégralThe emotion regulation skills system for cognitively challenged clients : A DBT-informed approach. New York : The Guilford Press, 2015.
Trouver le texte intégralIngemansson, Mary. "Det kunde lika gärna ha hänt idag" : Maj Bylocks Drakskeppstrilogi och historiemedvetande hos barn i mellanåldrarna. Göteborg : Makadam förlag, 2010.
Trouver le texte intégralEriksson, Olle, Anders Bergman, Lars Bergqvist et Johan Hellsvik. The Atomistic Spin Dynamics Equation of Motion. Oxford University Press, 2017. http://dx.doi.org/10.1093/oso/9780198788669.003.0004.
Texte intégralEriksson, Olle, Anders Bergman, Lars Bergqvist et Johan Hellsvik. Aspects of the Solid State. Oxford University Press, 2017. http://dx.doi.org/10.1093/oso/9780198788669.003.0002.
Texte intégralBrown, Julie F. Emotion Regulation Skills System for Cognitively Challenged Clients : A DBT-Informed Approach. Guilford Publications, 2015.
Trouver le texte intégralBrown, Julie F. Emotion Regulation Skills System for Cognitively Challenged Clients : A DBT-Informed Approach. Guilford Publications, 2015.
Trouver le texte intégralEdwards, Jane, et Jason Noone. Developmental Music Therapy. Sous la direction de Jane Edwards. Oxford University Press, 2015. http://dx.doi.org/10.1093/oxfordhb/9780199639755.013.40.
Texte intégralLaunay, Jean-Pierre, et Michel Verdaguer. Basic concepts. Oxford University Press, 2018. http://dx.doi.org/10.1093/oso/9780198814597.003.0001.
Texte intégralBrown, Julie F. Emotion Regulation Skills System for Cognitively Challenged Clients : A DBT® -Informed Approach. Guilford Publications, 2015.
Trouver le texte intégralChapitres de livres sur le sujet "DFT approach"
Sundararajan, D. « Two-Dimensional DFT ». Dans Fourier Analysis—A Signal Processing Approach, 81–112. Singapore : Springer Singapore, 2018. http://dx.doi.org/10.1007/978-981-13-1693-7_4.
Texte intégralSundararajan, D. « Properties of the DFT ». Dans Fourier Analysis—A Signal Processing Approach, 57–80. Singapore : Springer Singapore, 2018. http://dx.doi.org/10.1007/978-981-13-1693-7_3.
Texte intégralSundararajan, D. « Fast Computation of the DFT ». Dans Fourier Analysis—A Signal Processing Approach, 293–319. Singapore : Springer Singapore, 2018. http://dx.doi.org/10.1007/978-981-13-1693-7_10.
Texte intégralChakravarthi, Veena S. « SOC Design for Testability (DFT) ». Dans A Practical Approach to VLSI System on Chip (SoC) Design, 117–39. Cham : Springer International Publishing, 2019. http://dx.doi.org/10.1007/978-3-030-23049-4_7.
Texte intégralChakravarthi, Veena S. « SoC Design for Testability (DFT) ». Dans A Practical Approach to VLSI System on Chip (SoC) Design, 113–33. Cham : Springer International Publishing, 2022. http://dx.doi.org/10.1007/978-3-031-18363-8_6.
Texte intégralGálvez, Oscar Gálvez. « Quantum Chemical Description of Solids : DFT Approach ». Dans Laboratory Astrophysics, 87–94. Cham : Springer International Publishing, 2018. http://dx.doi.org/10.1007/978-3-319-90020-9_6.
Texte intégralNakatani, Naoki, Jia-Jia Zheng et Shigeyoshi Sakaki. « Approach of Electronic Structure Calculations to Crystal ». Dans The Materials Research Society Series, 209–55. Singapore : Springer Nature Singapore, 2023. http://dx.doi.org/10.1007/978-981-99-0260-6_11.
Texte intégralChakraborty, Arindam, Sudip Pan et Pratim K. Chattaraj. « Biological Activity and Toxicity : A Conceptual DFT Approach ». Dans Structure and Bonding, 143–79. Berlin, Heidelberg : Springer Berlin Heidelberg, 2012. http://dx.doi.org/10.1007/978-3-642-32750-6_5.
Texte intégralShao, Nan, Sheng Dai et De-en Jiang. « Aryl-Surface Bonding : A Density Functional Theory (DFT) Simulation Approach ». Dans Aryl Diazonium Salts, 37–52. Weinheim, Germany : Wiley-VCH Verlag GmbH & Co. KGaA, 2012. http://dx.doi.org/10.1002/9783527650446.ch2.
Texte intégralFouddad, Fatma Zohra, Latifa Bouzid et Said Hiadsi. « Electronic and Thermoelectric Properties of Lead Sulfide PbS : DFT Approach ». Dans Advances in Green Energies and Materials Technology, 417–26. Singapore : Springer Singapore, 2021. http://dx.doi.org/10.1007/978-981-16-0378-5_54.
Texte intégralActes de conférences sur le sujet "DFT approach"
Medina, Lourdes A., Richard A. Wysk et Gu¨l E. Okudan Kremer. « A Review of Design for X Methods for Medical Devices : The Introduction of a Design for FDA Approach ». Dans ASME 2011 International Design Engineering Technical Conferences and Computers and Information in Engineering Conference. ASMEDC, 2011. http://dx.doi.org/10.1115/detc2011-48348.
Texte intégralPatil, Jayashri, Surinder Sood, Yeeshu Manu, Kruttika Golwelker, Shruti Deshpande et Ananth Deepak K. S. « A Formal Approach to Improve Connectivity Coverage in DFD, DFT, DFM, and DFX Domain ». Dans 2023 IEEE International Test Conference India (ITC India). IEEE, 2023. http://dx.doi.org/10.1109/itcindia59034.2023.10235687.
Texte intégralMozuelos, R., Y. Lechuga, M. Martinez et S. Bracho. « Structural DfT Approach on Folded ADCs ». Dans 2007 14th IEEE International Conference on Electronics, Circuits and Systems (ICECS '07). IEEE, 2007. http://dx.doi.org/10.1109/icecs.2007.4510971.
Texte intégralArif, Mohammad. « A novel approach for DFT computation ». Dans 2015 International Conference on Circuit, Power and Computing Technologies (ICCPCT). IEEE, 2015. http://dx.doi.org/10.1109/iccpct.2015.7159528.
Texte intégralGao, Chu, et Qinghua Lai. « DFT approach to arbitrary planar antenna arrays ». Dans 2016 IEEE International Conference on Electronic Information and Communication Technology (ICEICT). IEEE, 2016. http://dx.doi.org/10.1109/iceict.2016.7879739.
Texte intégralWinograd, Joseph M., et S. Hamid Nawab. « Mixed-radix approach to incremental DFT refinement ». Dans SPIE's 1995 International Symposium on Optical Science, Engineering, and Instrumentation, sous la direction de Franklin T. Luk. SPIE, 1995. http://dx.doi.org/10.1117/12.211417.
Texte intégralKanekawa, Nobuyasu. « Industrial Approach for Dependability ». Dans 2010 IEEE International Symposium on Defect and Fault Tolerance in VLSI Systems (DFT). IEEE, 2010. http://dx.doi.org/10.1109/dft.2010.43.
Texte intégralRenold Sam Vethamuthu, E., S. Sivanantham et R. Sakthivel. « Implementation of Hierarchical DFT Approach for Better Testability ». Dans 2018 International Conference on Emerging Trends and Innovations In Engineering And Technological Research (ICETIETR). IEEE, 2018. http://dx.doi.org/10.1109/icetietr.2018.8529130.
Texte intégralMajumdar, Sangita, et Amlan K. Roy. « Shell-confined He atom : A DFT–based approach ». Dans INTERNATIONAL CONFERENCE ON MINERALS, MATERIALS AND MANUFACTURING METHODS (ICMMMM). AIP Publishing, 2023. http://dx.doi.org/10.1063/5.0158614.
Texte intégralJas, Abhijit, Yi-Shing Chang et Sreejit Chakravarty. « An Approach to Minimizing Functional Constraints ». Dans 2006 21st IEEE International Symposium On Defect and Fault Tolerance in VLSI Systems. IEEE, 2006. http://dx.doi.org/10.1109/dft.2006.13.
Texte intégralRapports d'organisations sur le sujet "DFT approach"
Kraus, P., G. Huppmann et A. Heiming. ARGE DFC - A European approach to MCFC commercialization. Office of Scientific and Technical Information (OSTI), décembre 1996. http://dx.doi.org/10.2172/460154.
Texte intégralLeszczynski, Jerzy. Development of efficient solar cells using combination of QSPR and DFT approaches. Office of Scientific and Technical Information (OSTI), mai 2021. http://dx.doi.org/10.2172/1785077.
Texte intégralRoy, Subrata, Chin-Cheng Wang et Ryan Durscher. DCT-TCI : Real Gas Characterization of Plasma Flow Control - An Integrated Approach. Fort Belvoir, VA : Defense Technical Information Center, décembre 2011. http://dx.doi.org/10.21236/ada564235.
Texte intégralGaleano-Ramírez, Franky Juliano, Nicolás Martínez-Cortés, Carlos D. Rojas-Martínez et Margaret Guerrero. Nowcasting Colombian Economic Activity : DFM and Factor-MIDAS approaches. Banco de la República, août 2021. http://dx.doi.org/10.32468/be.1168.
Texte intégralPehme, P., B. Parker, S. Sterling, H. Crow, S. Chapman et M. Kearney. Investigation of the Potsdam Group sandstone aquifer vulnerability with the DFN-M approach. Natural Resources Canada/ESS/Scientific and Technical Publishing Services, 2018. http://dx.doi.org/10.4095/306559.
Texte intégralWong, Bryan. Large-Scale, GPU-Enhanced DFTB Approaches for Probing Multi-Component Alloys. Office of Scientific and Technical Information (OSTI), septembre 2021. http://dx.doi.org/10.2172/1818368.
Texte intégralvan der Heijden, Joost. Optimizing electron temperature in quantum dot devices. QDevil ApS, mars 2021. http://dx.doi.org/10.53109/ypdh3824.
Texte intégralAlhasson, Haifa F., et Shuaa S. Alharbi. New Trends in image-based Diabetic Foot Ucler Diagnosis Using Machine Learning Approaches : A Systematic Review. INPLASY - International Platform of Registered Systematic Review and Meta-analysis Protocols, novembre 2022. http://dx.doi.org/10.37766/inplasy2022.11.0128.
Texte intégralNiesten, Hannelore. Are Digital and Traditional Financial Services Taxed the Same ? A Comprehensive Assessment of Tax Policies in Nine African Countries. Institute of Development Studies, avril 2023. http://dx.doi.org/10.19088/ictd.2023.014.
Texte intégralKelbesa, Megersa. Digital Service Taxes and Their Application. Institute of Development Studies (IDS), décembre 2021. http://dx.doi.org/10.19088/k4d.2021.135.
Texte intégral