Literatura académica sobre el tema "Molecular Structural Dynamics"
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Artículos de revistas sobre el tema "Molecular Structural Dynamics"
Goodfellow, Julia M. y Mark A. Williams. "Molecular dynamics". Current Opinion in Structural Biology 2, n.º 2 (abril de 1992): 211–16. http://dx.doi.org/10.1016/0959-440x(92)90148-z.
Texto completoKrukenberg, Kristin A., Timothy O. Street, Laura A. Lavery y David A. Agard. "Conformational dynamics of the molecular chaperone Hsp90". Quarterly Reviews of Biophysics 44, n.º 2 (18 de marzo de 2011): 229–55. http://dx.doi.org/10.1017/s0033583510000314.
Texto completoApostolov, Rossen, Yasushige Yonezawa, Yu Takano y Haruki Nakamura. "3P116 Structural Fundamentals for Monoamine Oxidase A Inhibition Control Revealed by Molecular Dynamics Simulations". Seibutsu Butsuri 45, supplement (2005): S232. http://dx.doi.org/10.2142/biophys.45.s232_4.
Texto completoVASHISHTA, PRIYA, RAJIV K. KALIA, AIICHIRO NAKANO y JIN YU. "MOLECULAR DYNAMICS AND QUANTUM MOLECULAR DYNAMICS SIMULATIONS ON PARALLEL ARCHITECTURES". International Journal of Modern Physics C 05, n.º 02 (abril de 1994): 281–83. http://dx.doi.org/10.1142/s0129183194000325.
Texto completoYan, Wang y Dong Shun-Le. "Molecular dynamics study of ice structural evolution". Chinese Physics B 17, n.º 6 (junio de 2008): 2175–79. http://dx.doi.org/10.1088/1674-1056/17/6/039.
Texto completoChergui, Y., N. Nehaoua, B. Telghemti, S. Guemid, N. E. Deraddji, H. Belkhir y D. E. Mekki. "The structural properties of PbF2by molecular dynamics". European Physical Journal Applied Physics 51, n.º 2 (22 de julio de 2010): 20502. http://dx.doi.org/10.1051/epjap/2010096.
Texto completoCailleau, Hervé, Maciej Lorenc, Laurent Guérin, Marina Servol, Eric Collet y Marylise Buron-Le Cointe. "Structural dynamics of photoinduced molecular switching in the solid state". Acta Crystallographica Section A Foundations of Crystallography 66, n.º 2 (18 de febrero de 2010): 189–97. http://dx.doi.org/10.1107/s0108767309051046.
Texto completoTsegaye, Solomon, Gobena Dedefo y Mohammed Mehdi. "Biophysical applications in structural and molecular biology". Biological Chemistry 402, n.º 10 (7 de julio de 2021): 1155–77. http://dx.doi.org/10.1515/hsz-2021-0232.
Texto completoBalasubramanian, Sangeetha, Muthukumaran Rajagopalan y Amutha Ramaswamy. "Structural dynamics of full-length retroviral integrase: a molecular dynamics analysis". Journal of Biomolecular Structure and Dynamics 29, n.º 6 (abril de 2012): 1163–74. http://dx.doi.org/10.1080/07391102.2011.672630.
Texto completoTakada, Akira, Kathryn J. Glaser, Robert G. Bell y C. Richard A. Catlow. "Molecular dynamics study of tridymite". IUCrJ 5, n.º 3 (17 de abril de 2018): 325–34. http://dx.doi.org/10.1107/s2052252518004803.
Texto completoTesis sobre el tema "Molecular Structural Dynamics"
Jiang, Nan. "Exploring Microtubule Structural Mechanics through Molecular Dynamics Simulations". University of Cincinnati / OhioLINK, 2017. http://rave.ohiolink.edu/etdc/view?acc_num=ucin1504878667194719.
Texto completoGC, Jeevan. "Molecular Dynamics Investigations of Structural Conversions in Transformer Proteins". FIU Digital Commons, 2017. http://digitalcommons.fiu.edu/etd/3225.
Texto completoWatson, Stuart. "Structural relaxation at defects by Ab initio molecular dynamics". Thesis, University of Oxford, 1996. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.320648.
Texto completoKohlhoff, Kai Jochen. "Protein chemical shifts as structural restraints in molecular dynamics simulations". Thesis, University of Cambridge, 2008. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.612259.
Texto completoThalassinou, Joanne Frances. "Structural study of the adenylation domain by molecular dynamics simulation". Thesis, University of Warwick, 2012. http://wrap.warwick.ac.uk/66426/.
Texto completoWillems, Nathalie. "Molecular dynamics simulations of lipase-surface interactions". Thesis, University of Oxford, 2016. https://ora.ox.ac.uk/objects/uuid:7765c334-7c02-4190-a4b2-99ad315cfe52.
Texto completoBateman, Neil. "Computer modelling and structural studies of phyllosilicate transformation during diagenesis and low grade metamorphism". Thesis, Keele University, 2000. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.273025.
Texto completoTuzun, Burcu. "Structural Properties Of Defected Graphene Nanoribbons Under Tension: Molecular-dynamics Simulations". Master's thesis, METU, 2012. http://etd.lib.metu.edu.tr/upload/12614085/index.pdf.
Texto completode, Manzanos Guinot Angela. "Structural studies of different form I Rubiscos using molecular dynamics simulations". Thesis, Imperial College London, 2016. http://hdl.handle.net/10044/1/51422.
Texto completoSigauke, Lester Takunda. "Structural studies on yeast eIF5A using biomolecular NMR and molecular dynamics". Thesis, Rhodes University, 2015. http://hdl.handle.net/10962/d1017927.
Texto completoLibros sobre el tema "Molecular Structural Dynamics"
Zhang, Jiapu. Molecular Structures and Structural Dynamics of Prion Proteins and Prions. Dordrecht: Springer Netherlands, 2015. http://dx.doi.org/10.1007/978-94-017-7318-8.
Texto completoAntwerp, Advanced Study Institute on Electronic Structure Dynamics and Quantum Structural Properties of Condensed Matter (1984). Electronic structure, dynamics, and quantum structural properties of condensed matter. New York: Plenum Press, 1985.
Buscar texto completoYamamoto, Daisuke. Molecular dynamics in the developing Drosophila eye. Austin: R.G. Landes Co., 1996.
Buscar texto completoFrishman, Dmitrij. Structural bioinformatics of membrane proteins. Wien: Springer, 2010.
Buscar texto completoRaymond, Daudel, ed. Structure and dynamics of molecular systems. Dordrecht, Holland: D. Reidel, 1985.
Buscar texto completoToshio, Yanagida y Ishii Yoshiharu, eds. Single molecule dynamics in life science. Weinheim: Wiley-VCH, 2009.
Buscar texto completoM, Goodfellow Julia, ed. Molecular dynamics: Applications in molecular biology. Boca Raton, Fla: CRC Press, 1990.
Buscar texto completoToshio, Yanagida y Ishii Yoshiharu, eds. Single molecule dynamics in life science. Weinheim: Wiley-VCH, 2009.
Buscar texto completoZhang, Jiapu. Molecular Dynamics Analyses of Prion Protein Structures. Singapore: Springer Singapore, 2018. http://dx.doi.org/10.1007/978-981-10-8815-5.
Texto completoH, Dunning Thom, ed. Advances in molecular electronic structure theory. Greenwich, Conn: Jai Press, 1990.
Buscar texto completoCapítulos de libros sobre el tema "Molecular Structural Dynamics"
Tsuneyuki, S. "Pressure-Induced Structural Transformations and Diffusion Mechanism in Silica". En Molecular Dynamics Simulations, 78–87. Berlin, Heidelberg: Springer Berlin Heidelberg, 1992. http://dx.doi.org/10.1007/978-3-642-84713-4_7.
Texto completoClayden, N. J. "Chemical, Molecular and Spin Dynamics". En The Time Domain in Surface and Structural Dynamics, 49–63. Dordrecht: Springer Netherlands, 1988. http://dx.doi.org/10.1007/978-94-009-2929-6_5.
Texto completoRansac, Stéphane, Frédéric Carrière, Ewa Rogalska, Robert Verger, Frank Marguet, Gérard Buono, Eduardo Pinho Melo et al. "The Kinetics, Specificities and Structural Features of Lipases". En Molecular Dynamics of Biomembranes, 265–304. Berlin, Heidelberg: Springer Berlin Heidelberg, 1996. http://dx.doi.org/10.1007/978-3-642-61126-1_22.
Texto completoSerdyuk, I. N. y A. S. Spirin. "Structural Dynamics of the Translating Ribosome". En Springer Series in Molecular Biology, 425–37. New York, NY: Springer New York, 1986. http://dx.doi.org/10.1007/978-1-4612-4884-2_24.
Texto completoKarličić, Danilo, Tony Murmu, Sondipon Adhikari y Michael McCarthy. "Introduction to Molecular Dynamics for Small-Scale Structures". En Non-Local Structural Mechanics, 313–25. Hoboken, NJ, USA: John Wiley & Sons, Inc., 2015. http://dx.doi.org/10.1002/9781118572030.ch11.
Texto completoMayer, Alexander E. y Vasiliy S. Krasnikov. "Molecular Dynamics Investigation of Dislocation Slip in Pure Metals and Alloys". En Structural Integrity, 59–64. Cham: Springer International Publishing, 2019. http://dx.doi.org/10.1007/978-3-030-21894-2_12.
Texto completoBrogaard, Rasmus Y. "Probing Structural Dynamics by Interaction Between Chromophores". En Molecular Conformation and Organic Photochemistry, 103–14. Berlin, Heidelberg: Springer Berlin Heidelberg, 2012. http://dx.doi.org/10.1007/978-3-642-29381-8_9.
Texto completoZhang, Jiapu. "The Homology Structure and Dynamics". En Molecular Structures and Structural Dynamics of Prion Proteins and Prions, 17–23. Dordrecht: Springer Netherlands, 2015. http://dx.doi.org/10.1007/978-94-017-7318-8_2.
Texto completoKumar, Anil y Krishna Kumar Ojha. "Molecular Dynamics Simulation Methods to Study Structural Dynamics of Proteins". En Protein Folding Dynamics and Stability, 83–106. Singapore: Springer Nature Singapore, 2023. http://dx.doi.org/10.1007/978-981-99-2079-2_5.
Texto completoWang, Liwen y Mark R. Chance. "Detection of Structural Waters and Their Role in Structural Dynamics of Rhodopsin Activation". En Methods in Molecular Biology, 97–111. New York, NY: Springer New York, 2015. http://dx.doi.org/10.1007/978-1-4939-2330-4_7.
Texto completoActas de conferencias sobre el tema "Molecular Structural Dynamics"
Pietraperzia, G. "Structural Determinations and Dynamics on Floppy Molecular Systems". En RAREFIED GAS DYNAMICS: 24th International Symposium on Rarefied Gas Dynamics. AIP, 2005. http://dx.doi.org/10.1063/1.1941646.
Texto completoFasanella, Nicholas y Veeraraghavan Sundararaghavan. "Molecular dynamics of SWNT/Epoxy nanocomposites". En 56th AIAA/ASCE/AHS/ASC Structures, Structural Dynamics, and Materials Conference. Reston, Virginia: American Institute of Aeronautics and Astronautics, 2015. http://dx.doi.org/10.2514/6.2015-0124.
Texto completoTokmakoff, Andrei. "Watching Time-evolving Molecular Structures with 2D IR Spectroscopy". En International Conference on Ultrafast Structural Dynamics. Washington, D.C.: OSA, 2012. http://dx.doi.org/10.1364/icusd.2012.iw3d.1.
Texto completoZiogos, Orestis George y Doros Nicolas Theodorou. "Structural and dynamical properties of nanographene molecular wires: A Molecular Dynamics study". En 2015 IEEE 15th International Conference on Nanotechnology (IEEE-NANO). IEEE, 2015. http://dx.doi.org/10.1109/nano.2015.7388737.
Texto completoAdachi, Shin-ichi, Tokushi Sato y Shunsuke Nozawa. "Molecular Structural Dynamics in Solution Revealed by Picosecond Time-Resolved XAFS". En International Conference on Ultrafast Structural Dynamics. Washington, D.C.: OSA, 2012. http://dx.doi.org/10.1364/icusd.2012.iw2d.4.
Texto completoSouthworth, Stephen H., Anne Marie March, Gilles Doumy, Elliot P. Kanter, Linda Young, Bertold Kraessig, Phay J. Ho, Dipanwita Ray, Robert W. Dunford y Christian Buth. "Time-Resolved X-ray Absorption, Emission, and Scattering Probes of Molecular Dynamics". En International Conference on Ultrafast Structural Dynamics. Washington, D.C.: OSA, 2012. http://dx.doi.org/10.1364/icusd.2012.iw1d.5.
Texto completoUmesaki, Norimasa. "Structural characterization of molten calcium chloride by molecular dynamics simulation". En Slow dynamics in condensed matter. AIP, 1992. http://dx.doi.org/10.1063/1.42392.
Texto completoShibahara, Masahiko y Kiyoshi Takeuchi. "A Molecular Dynamics Study on Effects of Nanostructural Clearances on Thermal Resistance at an Interface Between Liquid and Solid". En ASME 2008 3rd Energy Nanotechnology International Conference collocated with the Heat Transfer, Fluids Engineering, and Energy Sustainability Conferences. ASMEDC, 2008. http://dx.doi.org/10.1115/enic2008-53058.
Texto completoTomar, Vikas y Devendra Dubey. "Molecular Level Interfacial Mechanics in Biomaterials". En 52nd AIAA/ASME/ASCE/AHS/ASC Structures, Structural Dynamics and Materials Conference. Reston, Virigina: American Institute of Aeronautics and Astronautics, 2011. http://dx.doi.org/10.2514/6.2011-2060.
Texto completoWatabe, Mao, Hironao Yamada, Takeshi Miyakawa, Ryota Morikawa, Masako Takasu, Tatsuya Uchida y Akihiko Yamagishi. "Structural Analysis of Metal-Binding Peptides Using Molecular Dynamics". En the 2018 8th International Conference. New York, New York, USA: ACM Press, 2018. http://dx.doi.org/10.1145/3180382.3180387.
Texto completoInformes sobre el tema "Molecular Structural Dynamics"
Dayal, Kaushik. Dynamics of Structural Phase Transformations Using Molecular Dynamics. Fort Belvoir, VA: Defense Technical Information Center, diciembre de 2013. http://dx.doi.org/10.21236/ada606824.
Texto completoJudith C. Yang y Duane Johnson, Anatoly Frenkel Ralph G. Nuzzo. The Reactivity and Structural Dynamics of Supported Metal Nanoclusters Using Electron Microscopy, in situ X-Ray Spectroscopy, Electronic Structure Theories, and Molecular Dynamics Simulations. Office of Scientific and Technical Information (OSTI), julio de 2008. http://dx.doi.org/10.2172/933137.
Texto completoNuzzo, Ralph y Anatoly Frenkel. The Reactivity and Structural Dynamics of Supported Metal Nanoclusters Using Electron Microscopy, in-situ X-Ray Spectroscopy, Electronic Structure Theories, and Molecular Dynamics Simulations. Office of Scientific and Technical Information (OSTI), marzo de 2022. http://dx.doi.org/10.2172/1855576.
Texto completoJacobs, Patrick W. M., Арнольд Юхимович Ків, Володимир Миколайович Соловйов y Tatyana N. Maximova. Radiation-stimulated processes in Si surface layers. Transport and Telecommunication Institute, 1999. http://dx.doi.org/10.31812/0564/1023.
Texto completoPisani, William, Dane Wedgeworth, Michael Roth, John Newman y Manoj Shukla. Exploration of two polymer nanocomposite structure-property relationships facilitated by molecular dynamics simulation and multiscale modeling. Engineer Research and Development Center (U.S.), marzo de 2023. http://dx.doi.org/10.21079/11681/46713.
Texto completoDu, Jincheng, Jessica Rimsza, Lu Deng, Xiaonan Lu, Mengguo Ren y Wei Sun. Molecular Dynamics-based Simulations of Bulk/Interfacial Structures and Diffusion Behaviors in Nuclear Waste Glasses. Office of Scientific and Technical Information (OSTI), marzo de 2018. http://dx.doi.org/10.2172/1431206.
Texto completoFayer, Michael D. Enhanced Vibrational Echo Correlation Spectrometer for the Study of Molecular Dynamics, Structures, and Analytical Applications. Fort Belvoir, VA: Defense Technical Information Center, septiembre de 2006. http://dx.doi.org/10.21236/ada463590.
Texto completoPozzo, Lilo Danielle. Neutron Scattering Investigation of the Relationship between Molecular Structure, Morphology and Dynamics in Conjugated Polymers. Office of Scientific and Technical Information (OSTI), agosto de 2018. http://dx.doi.org/10.2172/1467912.
Texto completoKeblinski, P., S. R. Phillpot, D. Wolf y H. Gleiter. Comparison of the structure of grain boundaries in silicon and diamond by molecular-dynamics simulations. Office of Scientific and Technical Information (OSTI), junio de 1997. http://dx.doi.org/10.2172/495836.
Texto completoPaesani, Francesco y Wei Xiong. Probing the Structure and Dynamics of Fluid Mixtures in Porous Materials Through Ultrafast Vibrational Spectro-Microscopy and Many-Body Molecular Dynamics. Office of Scientific and Technical Information (OSTI), diciembre de 2022. http://dx.doi.org/10.2172/1901582.
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