Literatura académica sobre el tema "MOLECULAR PRINCIPLE"
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Artículos de revistas sobre el tema "MOLECULAR PRINCIPLE"
Bernasconi, M., G. L. Chiarotti, P. Focher, S. Scandolo, E. Tosatti y M. Parrinello. "First-principle-constant pressure molecular dynamics". Journal of Physics and Chemistry of Solids 56, n.º 3-4 (marzo de 1995): 501–5. http://dx.doi.org/10.1016/0022-3697(94)00228-2.
Texto completoNaeim, Ihab H., J. Batle, S. Kadry y O. Tarawneh. "Molecular Dynamics Simulations and the Landauer’s Principle". Open Systems & Information Dynamics 25, n.º 02 (junio de 2018): 1850006. http://dx.doi.org/10.1142/s1230161218500063.
Texto completoSon, Joo-Hiuk. "Principle and applications of terahertz molecular imaging". Nanotechnology 24, n.º 21 (25 de abril de 2013): 214001. http://dx.doi.org/10.1088/0957-4484/24/21/214001.
Texto completoPrasanna de Silva, A. y Nathan D. McClenaghan. "Proof-of-Principle of Molecular-Scale Arithmetic". Journal of the American Chemical Society 122, n.º 16 (abril de 2000): 3965–66. http://dx.doi.org/10.1021/ja994080m.
Texto completoJain, Abhinandan, In-Hee Park y Nagarajan Vaidehi. "Equipartition Principle for Internal Coordinate Molecular Dynamics". Journal of Chemical Theory and Computation 8, n.º 8 (26 de julio de 2012): 2581–87. http://dx.doi.org/10.1021/ct3002046.
Texto completoMCCONNELL, D. "C026 The principle ideas of molecular biology". Journal of the European Academy of Dermatology and Venereology 9 (septiembre de 1997): S64. http://dx.doi.org/10.1016/s0926-9959(97)89105-2.
Texto completoOGATA, SHIGENOBU. "First-Principle Molecular Dynamics Methods and Its Applications." NIPPON GOMU KYOKAISHI 72, n.º 11 (1999): 647–52. http://dx.doi.org/10.2324/gomu.72.647.
Texto completoYunusov, M. B. y R. M. Khusnutdinov. "First-Principle Molecular Dynamics Study of Methane Hydrate". Journal of Physics: Conference Series 2270, n.º 1 (1 de mayo de 2022): 012052. http://dx.doi.org/10.1088/1742-6596/2270/1/012052.
Texto completoR. Kokil, Ganesh y Prarthana V. Rewatkar. "Bioprecursor Prodrugs: Molecular Modification of the Active Principle". Mini-Reviews in Medicinal Chemistry 10, n.º 14 (1 de diciembre de 2010): 1316–30. http://dx.doi.org/10.2174/138955710793564179.
Texto completoDuval, P., A. Raynaud y C. Saulgeot. "The molecular drag pump: Principle, characteristics, and applications". Journal of Vacuum Science & Technology A: Vacuum, Surfaces, and Films 6, n.º 3 (mayo de 1988): 1187–91. http://dx.doi.org/10.1116/1.575674.
Texto completoTesis sobre el tema "MOLECULAR PRINCIPLE"
Kirchhoff, Florian. "Simulation of liquid chalcogenides by first-principle molecular dynamics". Thesis, Keele University, 1997. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.339849.
Texto completoSutcliffe, Julia H. "Quantum studies of molecular dynamics". Thesis, University of Nottingham, 1995. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.282566.
Texto completoYasuda, Koji y Daisuke Yamaki. "Simple minimum principle to derive a quantum-mechanical/molecular-mechanical method". American Institute of Physics, 2004. http://hdl.handle.net/2237/8738.
Texto completoZhang, Lei y 張磊. "First principle calculation: current density in AC electric field". Thesis, The University of Hong Kong (Pokfulam, Hong Kong), 2009. http://hub.hku.hk/bib/B43278437.
Texto completoZhang, Lei. "First principle calculation : current density in AC electric field /". Click to view the E-thesis via HKUTO, 2009. http://sunzi.lib.hku.hk/hkuto/record/B43278437.
Texto completoJou, Wen Chi. "The theoretical studies of time-correlation functions with the first principle molecular dynamics simulations on surfaces /". Tamsui : Tamkang University, Department of Chemistry, 2007. http://etds.lib.tku.edu.tw/etdservice/view_metadata?etdun=U0002-0207200714531200.
Texto completoWild, Michael de. "Novel principle for 2D molecular self-assembly : self-intermixed monolayer phases of sub-phthalocyanine and C₆₀ on Ag(111) /". Basel : Universität Basel, 2002. http://edoc.unibas.ch/diss/DissB_6271.
Texto completoAfaneh, Akef. "Computational investigations of the electronic structure of molecular mercury compounds: ion-selective sensors". Springer International Publishing AG, 2012. http://hdl.handle.net/1993/30661.
Texto completoOctober 2015
Yang, Qiufeng. "Separation and Properties of La₂O₃ in Molten LiF-NaF-KF Salt". Thesis, Virginia Tech, 2018. http://hdl.handle.net/10919/87058.
Texto completoMaster of Science
With the fast development of modern society and economy, more and more energy is urgently needed to meet the growth of industry. Since the traditional energy, such as nature gas, coal, has limited storage and not sustainable, nuclear energy has attracted much attention in the past few decades. Although lots of study has been conducted by thousands of researchers which has attributed to application of nuclear power, there are still some concerns in this field, among which, impurities removal is the most difficult part. Fluoride salt cooled high temperature reactor (FHR) is one of the most promising Gen IV reactor types. As the name indicates, molten salt is the coolant to serve as the heat exchanger intermedium. In addition, it’s inevitable that fission products, i.e. lanthanum, moisture, would leak into the coolant pipe, thus affect the molten salt properties, even degrade reactor performance, therefore, those impurities must be removed without introducing new impurities. In this study, the La₂O₃-LiF-NaF-KF (La₂O₃-FLiNaK) system is used to demonstrate impurity separation into molten fluoride salt. First, solubility of lanthanum oxide in FLiNaK has been measured at different temperatures to understand its dissolution mechanisms. Then, electrochemical experiments with tungsten and graphite as working electrodes were conducted individually to demonstrate the separation of the dissolved oxide from the salt. It has been concluded that tungsten performed well to separate La3+, while failed in the separation of O2-. However, graphite working electrode has succeeded in the removal of La³⁺ and O²⁻. Finally, molecular dynamic simulation with first principle was also conducted to further understand the local structure and heat of formation in the molten FLiNaK and La₂O₃-FLiNaK salt.
Batisteti, Caroline Belotto [UNESP]. "Os estudos de Avery, Macleod e Mccarty e a idéia do DNA como responsável pela hereditariedade: interpretações historiográficas e apontamentos para o ensino de biologia". Universidade Estadual Paulista (UNESP), 2010. http://hdl.handle.net/11449/90888.
Texto completoCoordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)
Um dos momentos históricos interessantes no estabelecimento da Biologia Molecular diz respeito às pesquisas realizadas por Avery, MacLeod e McCarty, que indicaram que a natureza química do princípio transformante bacteriano era o DNA. A nosso ver, esse episódio pode ser explorado do ponto de vista histórico, e assim fornecer elementos relevantes para o Ensino de Ciências. Em relação à perspectiva histórica, embora os estudos de Avery e colaboradores sejam atualmente considerados referência no estabelecimento de relações entre DNA e hereditariedade, há na literatura apontamentos sobre a provável não aceitação imediata desses pela comunidade científica da época (1944). Assim, o objetivo da presente pesquisa foi investigar, por meio da análise de fontes primárias, como artigos, documentos e correspondências que envolvem Avery e colaboradores, os motivos para a resistência inicial aos resultados de seus trabalhos. Dentre as razões levantadas, podemos mencionar dúvidas de cunho técnico, que indicavam a presença de proteínas nos preparados utilizados por Avery e colaboradores, a suposta timidez de Avery e a idéia de sua proposta ter sido cientificamente prematura. Outra razão, que aparentemente, abrange um maior número de aspectos envolvidos no processo de construção do conhecimento em questão, refere-se à hipótese de que a idéia do DNA como responsável pela hereditariedade encontrou dificuldades em ser aceita, pois, foi produzida e apresentada inicialmente fora da área de domínio da temática de interesse, no caso, a Genética. Acerca da utilização do episódio histórico em questão no Ensino, essa se justifica, pois possibilita a observação de diversos elementos que caracterizam e estão envolvidos na produção científica, como por exemplo: implicações metodológicas, subjetividade dos indivíduos, coletividade...
One of the interesting historical moment on the establishment of Molecular Biology is related to Avery, MacLeod and McCarty’s research, which indicated that the chemical nature of the transforming principle in bacteria was DNA. In our view, this episode can be explored from a historical perspective, and thus provide relevant information to the Teaching of Science. Regarding the historical perspective, although Avery and his colleague’s studies are now considered landmark in the establishment of relations between DNA and heredity, in literature there are notes on the probable immediate rejection of this by the scientific community of that time (1944). The objective of this research was to investigate, through analysis of primary sources such as articles, documents and correspondence involving Avery and his colleagues, the reasons for the initial resistance to the results of their work. Among the reasons raised, we can mention technical-doubt, which indicated the presence of protein in the preparations used by Avery and his colleagues, the alleged Avery’s timidity and the idea of his proposal was scientifically premature. Another reason, which apparently includes a greater number of issues involved in building the knowledge in discussion, refers to the hypothesis that the idea of DNA as responsible for heredity found difficulties to be accepted, because it was produced and presented initially outside of Genetics field. As far as use of the referred historical episode in Education or in Teaching of Biology, this is justified because it enables the observation of several elements that characterize and are involved in scientific research, such as: methodological implications, the subjectivity of individuals, collective production of knowledge, social influences (hostility), the impact of the journal in which they release a specific publication, ... (Complete abstract, click electronic access below)
Libros sobre el tema "MOLECULAR PRINCIPLE"
Jean-Paul, Behr, ed. The lock-and-key principle: The state of the art--100 years on. Chichester [England]: Wiley, 1994.
Buscar texto completoSingh, R. K. Molecular plant breeding: Principle, method and application. Houston, Texas: Studium Press, 2010.
Buscar texto completoCenter, Goddard Space Flight, ed. A far-wing line shape theory which satisfies the detailed balance principle. [Greenbelt, Md.]: NASA Goddard Space Flight Center, 1995.
Buscar texto completoKilleen, Anthony A. Principles of molecular pathology. Totowa, N.J: Humana Press, 2004.
Buscar texto completoPrinciples of molecular pathology. Totowa, N.J: Humana Press, 2004.
Buscar texto completoKilleen, Anthony A. Principles of molecular pathology. Totowa, N.J: Humana Press, 2004.
Buscar texto completoD, Försterling H., ed. Principles of physical chemistry: Understanding molecules, molecular assemblies, supramolecular machines. Chichester: Wiley, 2000.
Buscar texto completoMolecular physics: Theoretical principles and experimental methods. Weinheim: Wiley-VCH, 2005.
Buscar texto completo1954-, Runge Marschall Stevens y Patterson Cam, eds. Principles of molecular cardiology. Totowa, N.J: Humana Press, 2005.
Buscar texto completoPrinciples of molecular virology. Burlington, Mass: Academic Press, 2012.
Buscar texto completoCapítulos de libros sobre el tema "MOLECULAR PRINCIPLE"
Miller, Jeffrey E. "Immunoglobulin and T Cell Receptor Gene Rearrangement: Principle". En Molecular Genetic Pathology, 825–56. New York, NY: Springer New York, 2012. http://dx.doi.org/10.1007/978-1-4614-4800-6_30.
Texto completoOttova, A. y H. T. Tien. "The Lipid Bilayer Principle and Molecular Electronics". En Molecular Electronics: Bio-sensors and Bio-computers, 197–225. Dordrecht: Springer Netherlands, 2003. http://dx.doi.org/10.1007/978-94-010-0141-0_6.
Texto completoRambidi, Nicholas G. "Self-Organization: A Common Principle of Information Processing by Distributed Dynamic Systems". En Molecular Computing, 167–84. Vienna: Springer Vienna, 2014. http://dx.doi.org/10.1007/978-3-211-99699-7_6.
Texto completoTakiue, Takanori, Yoshimune Nonomura y Syuji Fujii. "The Principle and Physical Chemistry of Soft Interface". En Molecular Soft-Interface Science, 3–25. Tokyo: Springer Japan, 2019. http://dx.doi.org/10.1007/978-4-431-56877-3_1.
Texto completoDeKieviet, M., D. Dubbers, S. Hafner y F. Lang. "Atomic Beam Spin Echo. Principle and Surface Science Application". En Atomic and Molecular Beams, 161–74. Berlin, Heidelberg: Springer Berlin Heidelberg, 2001. http://dx.doi.org/10.1007/978-3-642-56800-8_10.
Texto completoJi, Sungchul. "The Knowledge Uncertainty Principle in Biomedical Sciences". En Molecular Theory of the Living Cell, 621–31. New York, NY: Springer New York, 2011. http://dx.doi.org/10.1007/978-1-4614-2152-8_20.
Texto completoUehara, K., M. Ishitobi, T. Oda y Y. Hiwatari. "First-principle molecular dynamics calculation of selenium clusters". En Small Particles and Inorganic Clusters, 472–75. Berlin, Heidelberg: Springer Berlin Heidelberg, 1997. http://dx.doi.org/10.1007/978-3-642-60854-4_112.
Texto completoCancès, Eric. "Introduction to First-Principle Simulation of Molecular Systems". En Computational Mathematics, Numerical Analysis and Applications, 61–106. Cham: Springer International Publishing, 2017. http://dx.doi.org/10.1007/978-3-319-49631-3_2.
Texto completoMichalak, Artur y Tom Ziegler. "Modeling Chemical Reactions with First-Principle Molecular Dynamics". En Challenges and Advances in Computational Chemistry and Physics, 225–74. Dordrecht: Springer Netherlands, 2007. http://dx.doi.org/10.1007/1-4020-5372-x_4.
Texto completoSchneider, Thomas D. "Some Lessons for Molecular Biology from Information Theory". En Entropy Measures, Maximum Entropy Principle and Emerging Applications, 229–37. Berlin, Heidelberg: Springer Berlin Heidelberg, 2003. http://dx.doi.org/10.1007/978-3-540-36212-8_12.
Texto completoActas de conferencias sobre el tema "MOLECULAR PRINCIPLE"
Ye, Bing-Gang y You Ling. "Principle and Realization of Nano-Molecular Probe in Molecular Imaging Technologies". En 2009 3rd International Conference on Bioinformatics and Biomedical Engineering (iCBBE). IEEE, 2009. http://dx.doi.org/10.1109/icbbe.2009.5163246.
Texto completoKondo, Yasushi. "LIQUID-STATE NMR QUANTUM COMPUTER: WORKING PRINCIPLE AND SOME EXAMPLES". En Molecular Realizations of Quantum Computing 2007. WORLD SCIENTIFIC, 2009. http://dx.doi.org/10.1142/9789812838681_0001.
Texto completoTurco, Alessandro, Daniele Passerone, Franco Cardin, B. G. Sidharth, F. Honsell, O. Mansutti, K. Sreenivasan y A. De Angelis. "Tonelli Principle: finite reduction and fixed energy Molecular Dynamics trajectories". En FRONTIERS OF FUNDAMENTAL AND COMPUTATIONAL PHYSICS: 9th International Symposium. AIP, 2008. http://dx.doi.org/10.1063/1.2947680.
Texto completoShi, Qin, Shourong Wang, Anping Qiu, Yishen Xu y Xunsheng Ji. "Design Principle of Suspension of MEMS Gyroscope". En 2006 1st IEEE International Conference on Nano/Micro Engineered and Molecular Systems. IEEE, 2006. http://dx.doi.org/10.1109/nems.2006.334695.
Texto completoVo-Dinh, T. y D. L. Stokes. "SERODS: A New Principle for High-Density Optical Data Storage". En Optical Data Storage. Washington, D.C.: Optica Publishing Group, 1994. http://dx.doi.org/10.1364/ods.1994.tud1.
Texto completoJin, Lei, Liang S. Qiang, Ying Xie y Hong G. Fu. "First-principle Calculations of Optical Properties of LiNbO3". En 2006 1st IEEE International Conference on Nano/Micro Engineered and Molecular Systems. IEEE, 2006. http://dx.doi.org/10.1109/nems.2006.334666.
Texto completoChisolm, Eric D., Scott D. Crockett, M. Sam Shaw, Mark Elert, Michael D. Furnish, William W. Anderson, William G. Proud y William T. Butler. "SHOCK HUGONIOTS OF MOLECULAR LIQUIDS AND THE PRINCIPLE OF CORRESPONDING STATES". En SHOCK COMPRESSION OF CONDENSED MATTER 2009: Proceedings of the American Physical Society Topical Group on Shock Compression of Condensed Matter. AIP, 2009. http://dx.doi.org/10.1063/1.3295199.
Texto completoLoomis, Ryan, Anthony Remijan, Samantha Blair, Chelen Johnson y Amy Robertson. "INVESTIGATING THE "MINIMUM ENERGY PRINCIPLE" IN SEARCHES FOR NEW MOLECULAR SPECIES - THE CASE OF H2C3O ISOMERS". En 69th International Symposium on Molecular Spectroscopy. Urbana, Illinois: University of Illinois at Urbana-Champaign, 2014. http://dx.doi.org/10.15278/isms.2014.wf15.
Texto completoBernet, Stefan, Alois Renn, Bern Kohler y Urs P. Wild. "Molecular Computing: Parallel Binary Additions". En Spectral Hole-Burning and Luminescence Line Narrowing: Science and Applications. Washington, D.C.: Optica Publishing Group, 1992. http://dx.doi.org/10.1364/shbl.1992.thb3.
Texto completoSivov, I. G. y I. S. Firsov. "FLECK QUANTIFICATION OF THE NUMBER OF INFECTIOUS SARS-COV-2 CORONAVIRUS PARTICLES". En Molecular Diagnostics and Biosafety. Federal Budget Institute of Science 'Central Research Institute for Epidemiology', 2020. http://dx.doi.org/10.36233/978-5-9900432-9-9-173.
Texto completoInformes sobre el tema "MOLECULAR PRINCIPLE"
Martinez, Melissa. Lab Basics: Mini Centrifuges. ConductScience, junio de 2022. http://dx.doi.org/10.55157/cs20220601.
Texto completoGygi, Francois, Giulia Galli y Eric Schwegler. High-Performance First-Principles Molecular Dynamics for Predictive Theory and Modeling. Office of Scientific and Technical Information (OSTI), diciembre de 2017. http://dx.doi.org/10.2172/1410963.
Texto completoBhatia, Harsh, Attila Gyulassy, Mitchell Ong, Vincenzo Lordi, Erik Draeger, John Pask, Valerio Pascucci y Peer Timo Bremer. Understanding Lithium Solvation and Diffusion through Topological Analysis of First-Principles Molecular Dynamics. Office of Scientific and Technical Information (OSTI), septiembre de 2016. http://dx.doi.org/10.2172/1331475.
Texto completoIvanov, Aleksandr, Sadananda Das, Vyacheslav Bryantsev, Costas Tsouris, Austin Ladshaw y Sotira Yiacoumi. Predicting Selectivity of Uranium vs. Vanadium from First Principles: Complete Molecular Design and Adsorption Modeling. Office of Scientific and Technical Information (OSTI), julio de 2017. http://dx.doi.org/10.2172/1454410.
Texto completoGygi, F., E. Draeger, B. de Supinski, R. Yates, F. Franchetti, S. Kral, J. Lorenz, C. Ueberhueber, J. Gunnels y J. Sexton. Large-Scale First-Principles Molecular Dynamics Simulations on the BlueGene/L Platform using the Qbox Code. Office of Scientific and Technical Information (OSTI), enero de 2006. http://dx.doi.org/10.2172/883590.
Texto completoFreitag, Mark A. From First Principles: The Application of Quantum Mechanics to Complex Molecules and Solvated Systems. Office of Scientific and Technical Information (OSTI), diciembre de 2001. http://dx.doi.org/10.2172/803098.
Texto completoDiebold, Ulrike. Towards a Molecular Scale Understanding of Surface Chemistry and Photocatalysis on Metal Oxides: Surface Science Experiments and First Principles Theory. Office of Scientific and Technical Information (OSTI), enero de 2015. http://dx.doi.org/10.2172/1168810.
Texto completoSorescu, Dan C., Jerry A. Boatz y Donald L. Thompson. First Principles Calculation of the Chemisorption Properties of Nitro-Containing Molecules on the Al(111) Surface (Multiscale Simulations of High Energy Density Materials Challenge Project). Fort Belvoir, VA: Defense Technical Information Center, mayo de 2002. http://dx.doi.org/10.21236/ada410776.
Texto completoMurray, Chris, Keith Williams, Norrie Millar, Monty Nero, Amy O'Brien y Damon Herd. A New Palingenesis. University of Dundee, noviembre de 2022. http://dx.doi.org/10.20933/100001273.
Texto completoMcCarthy, Noel, Eileen Taylor, Martin Maiden, Alison Cody, Melissa Jansen van Rensburg, Margaret Varga, Sophie Hedges et al. Enhanced molecular-based (MLST/whole genome) surveillance and source attribution of Campylobacter infections in the UK. Food Standards Agency, julio de 2021. http://dx.doi.org/10.46756/sci.fsa.ksj135.
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