Literatura académica sobre el tema "Complex systems- Molecular dynamics study"
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Artículos de revistas sobre el tema "Complex systems- Molecular dynamics study"
Borodin, Vladislav, Mikhail Bubenchikov, Alexey Bubenchikov, Dmitriy Mamontov, Sergey Azheev y Alexandr Azheev. "Study of the Unstable Rotational Dynamics of a Tor-Fullerene Molecular System". Crystals 13, n.º 2 (20 de enero de 2023): 181. http://dx.doi.org/10.3390/cryst13020181.
Texto completoKahana, Amit y Doron Lancet. "Protobiotic Systems Chemistry Analyzed by Molecular Dynamics". Life 9, n.º 2 (10 de mayo de 2019): 38. http://dx.doi.org/10.3390/life9020038.
Texto completoRapaport, D. C. "GPU molecular dynamics: Algorithms and performance". Journal of Physics: Conference Series 2241, n.º 1 (1 de marzo de 2022): 012007. http://dx.doi.org/10.1088/1742-6596/2241/1/012007.
Texto completoWang, Xiunan, Yi Liu, Jingcheng Xu, Shengjuan Li, Fada Zhang, Qian Ye, Xiao Zhai y Xinluo Zhao. "Molecular Dynamics Study of Stability and Diffusion of Graphene-Based Drug Delivery Systems". Journal of Nanomaterials 2015 (2015): 1–14. http://dx.doi.org/10.1155/2015/872079.
Texto completoPuzyrkov, Dmitry, Sergey Polyakov, Viktoriia Podryga y Sergey Markizov. "Concept of a Cloud Service for Data Preparation and Computational Control on Custom HPC Systems in Application to Molecular Dynamics". EPJ Web of Conferences 173 (2018): 05014. http://dx.doi.org/10.1051/epjconf/201817305014.
Texto completoBenton, Tim G., Stewart J. Plaistow y Tim N. Coulson. "Complex population dynamics and complex causation: devils, details and demography". Proceedings of the Royal Society B: Biological Sciences 273, n.º 1591 (29 de marzo de 2006): 1173–81. http://dx.doi.org/10.1098/rspb.2006.3495.
Texto completoPieroni, Michele, Francesco Madeddu, Jessica Di Martino, Manuel Arcieri, Valerio Parisi, Paolo Bottoni y Tiziana Castrignanò. "MD–Ligand–Receptor: A High-Performance Computing Tool for Characterizing Ligand–Receptor Binding Interactions in Molecular Dynamics Trajectories". International Journal of Molecular Sciences 24, n.º 14 (19 de julio de 2023): 11671. http://dx.doi.org/10.3390/ijms241411671.
Texto completoDomínguez, D., A. R. Bishop y N. Grønbech-Jensen. "Coherence and Complexity in Condensed Matter: Josephson Junction Arrays". International Journal of Bifurcation and Chaos 07, n.º 05 (mayo de 1997): 979–88. http://dx.doi.org/10.1142/s0218127497000790.
Texto completoHordijk, Wim, Mike Steel y Stuart Kauffman. "Molecular Diversity Required for the Formation of Autocatalytic Sets". Life 9, n.º 1 (1 de marzo de 2019): 23. http://dx.doi.org/10.3390/life9010023.
Texto completoCassone, Giuseppe, Adriano Sofia, Jiri Sponer, A. Marco Saitta y Franz Saija. "Ab Initio Molecular Dynamics Study of Methanol-Water Mixtures under External Electric Fields". Molecules 25, n.º 15 (24 de julio de 2020): 3371. http://dx.doi.org/10.3390/molecules25153371.
Texto completoTesis sobre el tema "Complex systems- Molecular dynamics study"
Haughney, Michael Francis. "A molecular dynamics study of selected polar liquids and their aqueous mixtures". Thesis, University of Cambridge, 1987. http://ethos.bl.uk/OrderDetails.do?uin=uk.bl.ethos.254062.
Texto completoMICELI, GIACOMO FRANCESCO LEONARDO. "Fist principles study of the LINH2/LI2NH hydrogen storage system". Doctoral thesis, Università degli Studi di Milano-Bicocca, 2011. http://hdl.handle.net/10281/19693.
Texto completoSingh, Vidisha. "Integrative analysis and modeling of molecular pathways dysregulated in rheumatoid arthritis Computational systems biology approach for the study of rheumatoid arthritis: from a molecular map to a dynamical model RA-map: building a state-of-the-art interactive knowledge base for rheumatoid arthritis Automated inference of Boolean models from molecular interaction maps using CaSQ". Thesis, université Paris-Saclay, 2020. http://www.theses.fr/2020UPASL039.
Texto completoRheumatoid arthritis (RA) is a complexautoimmune disease that results in synovial inflammationand hyperplasia leading to bone erosion and cartilagedestruction in the joints. The aetiology of RA remainspartially unknown, yet, it involves a variety of intertwinedsignalling cascades and the expression of pro-inflammatorymediators. In the first part of my PhD project, we present asystematic effort to construct a fully annotated, expertvalidated, state of the art knowledge-base for RA. The RAmap illustrates significant molecular and signallingpathways implicated in the disease. Signal transduction isdepicted from receptors to the nucleus systematically usingthe systems biology graphical notation (SBGN) standardrepresentation. Manual curation based on strict criteria andrestricted to only human-specific studies limits theoccurrence of false positives in the map. The RA map canserve as an interactive knowledge base for the disease butalso as a template for omic data visualization and as anexcellent base for the development of a computationalmodel. The static nature of the RA map could provide arelatively limited understanding of the emerging behaviorof the system under different conditions. Computationalmodeling can reveal dynamic network properties throughin silico perturbations and can be used to test and predictassumptions.In the second part of the project, we present a pipelineallowing the automated construction of a large Booleanmodel, starting from a molecular interaction map. For thispurpose, we developed the tool CaSQ (CellDesigner asSBML-qual), which automates the conversion ofmolecular maps to executable Boolean models based ontopology and map semantics. The resulting Booleanmodel could be used for in silico simulations to reproduceknown biological behavior of the system and to furtherpredict novel therapeutic targets. For benchmarking, weused different disease maps and models with a focus onthe large molecular map for RA.In the third part of the project we present our efforts tocreate a large scale dynamical (Boolean) model forrheumatoid arthritis fibroblast-like synoviocytes (RAFLS).Among many cells of the joint and of the immunesystem involved in the pathogenesis of RA, RA FLS playa significant role in the initiation and perpetuation ofdestructive joint inflammation. RA-FLS are shown toexpress immuno-modulating cytokines, adhesionmolecules, and matrix-modelling enzymes. Moreover,RA-FLS display high proliferative rates and an apoptosisresistantphenotype. RA-FLS can also behave as primarydrivers of inflammation, and RA FLS-directed therapiescould become a complementary approach to immunedirectedtherapies. The challenge is to predict the optimalconditions that would favour RA FLS apoptosis, limitinflammation, slow down the proliferation rate andminimize bone erosion and cartilage destruction
Ouyang, Jian. "Molecular dynamics studies of interfacial properties of complex liquid systems". Diss., Georgia Institute of Technology, 1995. http://hdl.handle.net/1853/30494.
Texto completoKenway, O. A. "Molecular dynamics simulations of complex systems including HIV-1 protease". Thesis, University College London (University of London), 2010. http://discovery.ucl.ac.uk/19485/.
Texto completoDing, Xiaoyan. "Increasingly Complex Systems in Intense Laser Fields". Thesis, Université d'Ottawa / University of Ottawa, 2018. http://hdl.handle.net/10393/38504.
Texto completoShim, Sangwoo. "Quantum Dynamics in Biological Systems". Thesis, Harvard University, 2012. http://dissertations.umi.com/gsas.harvard:10125.
Texto completoVanga, Amulya. "A Molecular Dynamics Study of Systems of Hard Ellipses". Kent State University / OhioLINK, 2017. http://rave.ohiolink.edu/etdc/view?acc_num=kent149849408801736.
Texto completoIuchi, Satoru. "Theoretical study on dynamics of molecular systems in solution". 京都大学 (Kyoto University), 2005. http://hdl.handle.net/2433/145101.
Texto completoMegerle, Uwe. "Photoinduced molecular dynamics in increasingly complex systems: From ultrafast transient absorption spectroscopy to nanoscopic models". Diss., lmu, 2011. http://nbn-resolving.de/urn:nbn:de:bvb:19-130444.
Texto completoLibros sobre el tema "Complex systems- Molecular dynamics study"
Micha, David A. y Irene Burghardt, eds. Quantum Dynamics of Complex Molecular Systems. Berlin, Heidelberg: Springer Berlin Heidelberg, 2007. http://dx.doi.org/10.1007/978-3-540-34460-5.
Texto completoDavid, Micha y Burghardt Irene, eds. Quantum dynamics of complex molecular systems. Berlin: Springer, 2007.
Buscar texto completoSaksaganskiĭ, G. L. Molecular flow in complex vacuum systems. New York: Gordon and Breach Science Publishers, 1988.
Buscar texto completoJim, De Yoreo, ed. Morphology and dynamics of crystal surfaces in complex molecular systems. Warrendale, Pa: Materials Research Society, 2001.
Buscar texto completoThe evolutionary dynamics of complex systems: A study in biosocial complexity. New York: Oxford University Press, 1988.
Buscar texto completoKomatsuzaki, Tamiki, David M. Leitner y R. Stephen Berry. Advancing theory for kinetics and dynamics of complex, many-dimensional systems: Clusters and proteins. Hoboken, NJ: John Wiley & Sons, 2011.
Buscar texto completoZeiske, Tim. Understanding complex biomolecular systems through the synergy of molecular dynamics simulations, NMR spectroscopy and X-Ray crystallography. [New York, N.Y.?]: [publisher not identified], 2016.
Buscar texto completoPeter, Entel y Wolf Dietrich E, eds. International Symposium on Structure and Dynamics of Heterogeneous Systems: From atoms, molecules and clusters in complex environment to thin films and multilayers : Duisburg, Germany, 24-26 February 1999. Singapore: World Scientific, 2000.
Buscar texto completoCollins, Michael W. Micro and Nano Flow Systems for Bioanalysis. New York, NY: Springer New York, 2013.
Buscar texto completoNitzan, Abraham. Chemical Dynamics in Condensed Phases. Oxford University Press, 2006. http://dx.doi.org/10.1093/oso/9780198529798.001.0001.
Texto completoCapítulos de libros sobre el tema "Complex systems- Molecular dynamics study"
Poghosyan, Armen, Levon Arsenyan y Hrachya Astsatryan. "Dynamic Features of Complex Systems: A Molecular Simulation Study". En High-Performance Computing Infrastructure for South East Europe's Research Communities, 117–21. Cham: Springer International Publishing, 2014. http://dx.doi.org/10.1007/978-3-319-01520-0_14.
Texto completoKantardjiev, Alexander y Pavletta Shestakova. "Coarse-Grained Molecular Dynamics for Copolymer-Vesicle Self-Assembly. Case Study: Sterically Stabilized Liposomes". En First Complex Systems Digital Campus World E-Conference 2015, 255–60. Cham: Springer International Publishing, 2016. http://dx.doi.org/10.1007/978-3-319-45901-1_28.
Texto completoSprik, M. "Molecular Dynamics Techniques for Complex Molecular Systems". En Observation, Prediction and Simulation of Phase Transitions in Complex Fluids, 421–61. Dordrecht: Springer Netherlands, 1995. http://dx.doi.org/10.1007/978-94-011-0065-6_10.
Texto completoMansour, M. Malek, M. Mareschal, G. Sonnino y E. Kestemont. "Molecular Dynamic Study of Density Fluctuation in a Non-equilibrium system". En Microscopic Simulations of Complex Hydrodynamic Phenomena, 87–99. Boston, MA: Springer US, 1992. http://dx.doi.org/10.1007/978-1-4899-2314-1_6.
Texto completoWang, Qifan, Zhiping Yao y Guangle Yan. "Chaos Study in System Dynamics". En Computer-Based Management of Complex Systems, 543–48. Berlin, Heidelberg: Springer Berlin Heidelberg, 1989. http://dx.doi.org/10.1007/978-3-642-74946-9_59.
Texto completoBrüggemann, B., D. Tsivlin y V. May. "Ultrafast Exciton Dynamics in Molecular Systems". En Quantum Dynamics of Complex Molecular Systems, 31–55. Berlin, Heidelberg: Springer Berlin Heidelberg, 2007. http://dx.doi.org/10.1007/978-3-540-34460-5_2.
Texto completoPrezhdo, O. V., W. R. Duncan, C. F. Craig, S. V. Kilina y B. F. Habenicht. "Photoexcitation Dynamics on the Nanoscale". En Quantum Dynamics of Complex Molecular Systems, 5–30. Berlin, Heidelberg: Springer Berlin Heidelberg, 2007. http://dx.doi.org/10.1007/978-3-540-34460-5_1.
Texto completoCiccotti, G., D. F. Coker y Raymond Kapral. "Quantum Statistical Dynamics with Trajectories". En Quantum Dynamics of Complex Molecular Systems, 275–93. Berlin, Heidelberg: Springer Berlin Heidelberg, 2007. http://dx.doi.org/10.1007/978-3-540-34460-5_12.
Texto completoÖhrn, Y. y E. Deumens. "Time-Dependent, Direct, Nonadiabatic, Molecular Reaction Dynamics". En Quantum Dynamics of Complex Molecular Systems, 245–58. Berlin, Heidelberg: Springer Berlin Heidelberg, 2007. http://dx.doi.org/10.1007/978-3-540-34460-5_10.
Texto completoNandi, Champa, Somudeep Bhattacharjee y Samrat Chakraborty. "Climate Change and Energy Dynamics with Solutions: A Case Study in Egypt". En Understanding Complex Systems, 225–57. Cham: Springer International Publishing, 2019. http://dx.doi.org/10.1007/978-3-030-11202-8_8.
Texto completoActas de conferencias sobre el tema "Complex systems- Molecular dynamics study"
Huang, Ching-I., Wei-Zen Cheng, Yong-Ting Chung, Michio Tokuyama, Irwin Oppenheim y Hideya Nishiyama. "Structure and Dynamics of Water Surrounding the Poly (Methacrylic Acid):A Molecular Dynamics Study". En COMPLEX SYSTEMS: 5th International Workshop on Complex Systems. AIP, 2008. http://dx.doi.org/10.1063/1.2897908.
Texto completoAffouard, F., A. Lerbret, A. Hédoux, Y. Guinet, M. Descamps, Michio Tokuyama, Irwin Oppenheim y Hideya Nishiyama. "Biopreservative Capabilities of Disaccharides on Proteins: A Study by Molecular Dynamics Simulations". En COMPLEX SYSTEMS: 5th International Workshop on Complex Systems. AIP, 2008. http://dx.doi.org/10.1063/1.2897879.
Texto completoNagao, Hidemi, Shuhei Kawamoto, Micke Rusmerryani, Acep Purqon, Kazutomo Kawaguchi y Hiroaki Saito. "Molecular dynamics study on entrainment phenomenon in model molecular systems". En 4TH INTERNATIONAL SYMPOSIUM ON SLOW DYNAMICS IN COMPLEX SYSTEMS: Keep Going Tohoku. American Institute of Physics, 2013. http://dx.doi.org/10.1063/1.4794669.
Texto completoBaumketner, A. "Molecular Dynamics Study of Protein Folding: Potentials and Mechanisms". En MODELING OF COMPLEX SYSTEMS: Seventh Granada Lectures. AIP, 2003. http://dx.doi.org/10.1063/1.1571312.
Texto completoIsobe, Masaharu. "Molecular Dynamics Study on a Self-organized Shock Wave in an Inelastic Hard Disk System". En SLOW DYNAMICS IN COMPLEX SYSTEMS: 3rd International Symposium on Slow Dynamics in Complex Systems. AIP, 2004. http://dx.doi.org/10.1063/1.1764102.
Texto completoShinoda, W. "Molecular dynamics study of the Lipid Bilayers: Effects of the Chain Branching on the Structure and Dynamics". En SLOW DYNAMICS IN COMPLEX SYSTEMS: 3rd International Symposium on Slow Dynamics in Complex Systems. AIP, 2004. http://dx.doi.org/10.1063/1.1764171.
Texto completoVarnik, Fathollah, Michio Tokuyama, Irwin Oppenheim y Hideya Nishiyama. "Diffusion, Structural Relaxation and Rheological Properties of a Simple Glass Forming Model: A Molecular Dynamics Study". En COMPLEX SYSTEMS: 5th International Workshop on Complex Systems. AIP, 2008. http://dx.doi.org/10.1063/1.2897774.
Texto completoHagiwara, Shoko, Yoko Iwama, Hiroki Fujimori, Michio Tokuyama, Irwin Oppenheim y Hideya Nishiyama. "Study of Molecular Dynamics in Liquid-Crystalline Phases of CBOOA by High-Resolution [sup 13]C NMR". En COMPLEX SYSTEMS: 5th International Workshop on Complex Systems. AIP, 2008. http://dx.doi.org/10.1063/1.2897887.
Texto completoHibino, M. "Study of Fluidity of Lipid Membranes Using Single Molecule Microscopy". En SLOW DYNAMICS IN COMPLEX SYSTEMS: 3rd International Symposium on Slow Dynamics in Complex Systems. AIP, 2004. http://dx.doi.org/10.1063/1.1764158.
Texto completoNishimura, Megumi, Hiroaki Saito, Kazutomo Kawaguchi y Hidemi Nagao. "Conformational stability of Met20 loop of DHFR: A molecular dynamics study". En 4TH INTERNATIONAL SYMPOSIUM ON SLOW DYNAMICS IN COMPLEX SYSTEMS: Keep Going Tohoku. American Institute of Physics, 2013. http://dx.doi.org/10.1063/1.4794654.
Texto completoInformes sobre el tema "Complex systems- Molecular dynamics study"
Bar-Joseph, Moshe, William O. Dawson y Munir Mawassi. Role of Defective RNAs in Citrus Tristeza Virus Diseases. United States Department of Agriculture, septiembre de 2000. http://dx.doi.org/10.32747/2000.7575279.bard.
Texto completoIlachinski, Andrew. Land Warfare and Complexity, Part II: An Assessment of the Applicability of Nonlinear Dynamics and Complex Systems Theory to the Study of Land Warfare. Fort Belvoir, VA: Defense Technical Information Center, julio de 1996. http://dx.doi.org/10.21236/ada362621.
Texto completoLamont, Susan J., E. Dan Heller y Avigdor Cahaner. Prediction of Immunocompetence and Resistance to Disease by Using Molecular Markers of the Major Histocompatibility Complex. United States Department of Agriculture, septiembre de 1994. http://dx.doi.org/10.32747/1994.7568780.bard.
Texto completoPichersky, Eran, Alexander Vainstein y Natalia Dudareva. Scent biosynthesis in petunia flowers under normal and adverse environmental conditions. United States Department of Agriculture, enero de 2014. http://dx.doi.org/10.32747/2014.7699859.bard.
Texto completoMontville, Thomas J. y Roni Shapira. Molecular Engineering of Pediocin A to Establish Structure/Function Relationships for Mechanistic Control of Foodborne Pathogens. United States Department of Agriculture, agosto de 1993. http://dx.doi.org/10.32747/1993.7568088.bard.
Texto completoChamovitz, Daniel y Xing-Wang Deng. Morphogenesis and Light Signal Transduction in Plants: The p27 Subunit of the COP9-Complex. United States Department of Agriculture, 1997. http://dx.doi.org/10.32747/1997.7580666.bard.
Texto completoLers, Amnon y Gan Susheng. Study of the regulatory mechanism involved in dark-induced Postharvest leaf senescence. United States Department of Agriculture, enero de 2009. http://dx.doi.org/10.32747/2009.7591734.bard.
Texto completoСоловйов, В. М. y О. С. Лук’янчук. Фолксономія соціально-економічних об’єктів в складних мережах засобами CorrRank. Брама-Україна, 2014. http://dx.doi.org/10.31812/0564/1307.
Texto completoSoloviev, Vladimir, Andrii Bielinskyi y Viktoria Solovieva. Entropy Analysis of Crisis Phenomena for DJIA Index. [б. в.], junio de 2019. http://dx.doi.org/10.31812/123456789/3179.
Texto completoBrodie, Katherine, Ian Conery, Nicholas Cohn, Nicholas Spore y Margaret Palmsten. Spatial variability of coastal foredune evolution, part A : timescales of months to years. Engineer Research and Development Center (U.S.), julio de 2021. http://dx.doi.org/10.21079/11681/41322.
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