Literatura científica selecionada sobre o tema "Polymer simulations"
Crie uma referência precisa em APA, MLA, Chicago, Harvard, e outros estilos
Índice
Consulte a lista de atuais artigos, livros, teses, anais de congressos e outras fontes científicas relevantes para o tema "Polymer simulations".
Ao lado de cada fonte na lista de referências, há um botão "Adicionar à bibliografia". Clique e geraremos automaticamente a citação bibliográfica do trabalho escolhido no estilo de citação de que você precisa: APA, MLA, Harvard, Chicago, Vancouver, etc.
Você também pode baixar o texto completo da publicação científica em formato .pdf e ler o resumo do trabalho online se estiver presente nos metadados.
Artigos de revistas sobre o assunto "Polymer simulations"
Zhang, Anni, e Eric S. G. Shaqfeh. "Rheology of non-Brownian particle suspensions in viscoelastic solutions. Part 1: Effect of the polymer concentration". Journal of Rheology 67, n.º 2 (março de 2023): 499–516. http://dx.doi.org/10.1122/8.0000540.
Texto completo da fonteZhang, Fan, Rui Yang e Diannan Lu. "Investigation of Polymer Aging Mechanisms Using Molecular Simulations: A Review". Polymers 15, n.º 8 (18 de abril de 2023): 1928. http://dx.doi.org/10.3390/polym15081928.
Texto completo da fonteOstrovsky, B., M. A. Smith e Y. Bar-Yam. "Simulations of Polymer Interpenetration in 2D Melts". International Journal of Modern Physics C 08, n.º 04 (agosto de 1997): 931–39. http://dx.doi.org/10.1142/s0129183197000801.
Texto completo da fonteChremos, Alexandros, Cheol Jeong e Jack F. Douglas. "Influence of polymer architectures on diffusion in unentangled polymer melts". Soft Matter 13, n.º 34 (2017): 5778–84. http://dx.doi.org/10.1039/c7sm01018d.
Texto completo da fonteZechner, Markus, Torsten Clemens, Ajay Suri e Mukul M. Sharma. "Simulation of Polymer Injection Under Fracturing Conditions—An Injectivity Pilot in the Matzen Field, Austria". SPE Reservoir Evaluation & Engineering 18, n.º 02 (23 de março de 2015): 236–49. http://dx.doi.org/10.2118/169043-pa.
Texto completo da fonteWatanabe, Takeshi, e Toshiyuki Gotoh. "Hybrid Eulerian–Lagrangian simulations for polymer–turbulence interactions". Journal of Fluid Mechanics 717 (1 de fevereiro de 2013): 535–75. http://dx.doi.org/10.1017/jfm.2012.595.
Texto completo da fonteHalun, Joanna, Pawel Karbowniczek, Piotr Kuterba e Zoriana Danel. "Investigation of Ring and Star Polymers in Confined Geometries: Theory and Simulations". Entropy 23, n.º 2 (19 de fevereiro de 2021): 242. http://dx.doi.org/10.3390/e23020242.
Texto completo da fonteKim, Taehyung, Kyoungsei Choi e Won Ho Jo. "A Stochastic Dynamics Simulation of Viscoelastic Properties of Polymer Blends: Intermolecular Interaction Effects". Journal of Polymer Engineering 18, n.º 1-2 (1 de março de 1998): 1–16. http://dx.doi.org/10.1515/polyeng-1998-1-203.
Texto completo da fonteGrest, Gary S., Martin-D. Lacasse e Michael Murat. "Molecular-Dynamics Simulations of Polymer Surfaces and Interfaces". MRS Bulletin 22, n.º 1 (janeiro de 1997): 27–31. http://dx.doi.org/10.1557/s0883769400032309.
Texto completo da fonteChremos, Alexandros, e Jack F. Douglas. "Influence of Branching on the Configurational and Dynamical Properties of Entangled Polymer Melts". Polymers 11, n.º 6 (14 de junho de 2019): 1045. http://dx.doi.org/10.3390/polym11061045.
Texto completo da fonteTeses / dissertações sobre o assunto "Polymer simulations"
Barakos, George. "Viscoelastic simulations in polymer processing". Thesis, University of Ottawa (Canada), 1994. http://hdl.handle.net/10393/6497.
Texto completo da fonteChakraborty, S. "Structural, dynamical properties of polymers and polymer composites from multiscale simulations". Thesis(Ph.D.), CSIR-National Chemical Laboratory, Pune, 2016. http://dspace.ncl.res.in:8080/xmlui/handle/20.500.12252/2072.
Texto completo da fonteConsiglio, Armando. "Molecular dynamics simulations of conducting polymer nanocomposites". Master's thesis, Alma Mater Studiorum - Università di Bologna, 2019. http://amslaurea.unibo.it/18454/.
Texto completo da fonteVliet, Johannes Henricus van. "Monte Carlo simulations of confined polymer systems". [S.l. : [Groningen : s.n.] ; University Library Groningen] [Host], 1991. http://irs.ub.rug.nl/ppn/293041210.
Texto completo da fonteGaluschko, André. "Molecular dynamics simulations of sheared polymer brushes". Strasbourg, 2010. https://publication-theses.unistra.fr/public/theses_doctorat/2010/GALUSCHKO_Andre_2010.pdf.
Texto completo da fonteErguney, Fatih M. "COARSE-GRAINED MC SIMULATIONS OF POLYMER NANOCOMPOSITES". University of Akron / OhioLINK, 2007. http://rave.ohiolink.edu/etdc/view?acc_num=akron1176404164.
Texto completo da fonteDrewniak, Marta. "Computer Simulations of Dilute Polymer Solutions: Chain Overlaps and Entanglements". Thesis, University of North Texas, 1996. https://digital.library.unt.edu/ark:/67531/metadc278086/.
Texto completo da fonteEichinger, David Albert. "Non-Lattice Monte Carlo Simulations of Polymer Motion". W&M ScholarWorks, 1989. https://scholarworks.wm.edu/etd/1539625515.
Texto completo da fonteEthier, Jeffrey. "Molecular Dynamics Simulations of Adsorbed Polymer-Grafted Nanoparticles". The Ohio State University, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=osu1555426585455568.
Texto completo da fonteKarasawa, Naoki Goddard William A. Goddard William A. "Simulations of polymer crystals : new methods and applications /". Diss., Pasadena, Calif. : California Institute of Technology, 1992. http://resolver.caltech.edu/CaltechETD:etd-08062007-104316.
Texto completo da fonteLivros sobre o assunto "Polymer simulations"
Lin, Y. H. Polymer viscoelasticity: Basics, molecular theories, experiments, and simulations. 2a ed. New Jersey: World Scientific, 2010.
Encontre o texto completo da fonteAlt, W. Polymer and Cell Dynamics: Multiscale Modeling and Numerical Simulations. Basel: Birkhäuser Basel, 2003.
Encontre o texto completo da fonte1944-, Binder K., ed. Monte Carlo and molecular dynamics simulations in polymer sciences. Oxford: Oxford University Press, 1995.
Encontre o texto completo da fonte1944-, Binder K., ed. Monte Carlo and molecular dynamics simulations in polymer science. New York: Oxford University Press, 1995.
Encontre o texto completo da fonteNATO, Advanced Research Workshop on Computational Methods for Polymers and Liquid Crystalline Polymers (2003 Erice Italy). Computer simulations of liquid crystals and polymers. Dordrecht: Kluwer Academic Publishers, 2005.
Encontre o texto completo da fontePaolo, Pasini, Žumer Slobodan e Zannoni Claudio, eds. Computer simulations of liquid crystals and polymers. Dordrecht: Kluwer Academic Publishers, 2005.
Encontre o texto completo da fonteP, Hernández-Ortiz Juan, ed. Polymer processing: Modeling and simulation. Munich: Hanser Publishers, 2006.
Encontre o texto completo da fonteA, Colbourn E., ed. Computer simulation of polymers. Essex, England: Longman Scientific & Technical, 1993.
Encontre o texto completo da fonteJ, Roe R., e American Chemical Society. Division of Polymer Chemistry., eds. Computer simulation of polymers. Englewood Cliffs, N.J: Prentice Hall, 1991.
Encontre o texto completo da fonteHossain, Mokarram. Modelling and computation of polymer curing: Modellierung und Simulation der Aushärtung von Polymeren. Erlangen: [Univ. Erlangen-Nürnberg, Lehrstuhl für Techn. Mechanik], 2010.
Encontre o texto completo da fonteCapítulos de livros sobre o assunto "Polymer simulations"
Baumgärtner, A. "Simulations of Polymer Models". In Applications of the Monte Carlo Method in Statistical Physics, 145–80. Berlin, Heidelberg: Springer Berlin Heidelberg, 1987. http://dx.doi.org/10.1007/978-3-642-51703-7_5.
Texto completo da fontevan Dijk, Menno A., e André Wakker. "Computer Simulations". In Concepts in Polymer Thermodynamics, Volume II, 125–43. Boca Raton: CRC Press, 2023. http://dx.doi.org/10.1201/9781003421306-5.
Texto completo da fonteKremer, Kurt. "Multiscale Aspects of Polymer Simulations". In Multiscale Modelling and Simulation, 105–19. Berlin, Heidelberg: Springer Berlin Heidelberg, 2004. http://dx.doi.org/10.1007/978-3-642-18756-8_7.
Texto completo da fonteGirard, Séverine, e Florian Müller-Plathe. "Coarse-Graining in Polymer Simulations". In Novel Methods in Soft Matter Simulations, 327–56. Berlin, Heidelberg: Springer Berlin Heidelberg, 2004. http://dx.doi.org/10.1007/978-3-540-39895-0_11.
Texto completo da fonteKremer, K., G. S. Grest e B. Dünweg. "Computer Simulations for Polymer Dynamics". In Springer Proceedings in Physics, 85–98. Berlin, Heidelberg: Springer Berlin Heidelberg, 1991. http://dx.doi.org/10.1007/978-3-642-76382-3_8.
Texto completo da fonteSaba, Maria Ilenia, e Alessandro Mattoni. "Simulations of Oxide/Polymer Hybrids". In Encyclopedia of Nanotechnology, 1–13. Dordrecht: Springer Netherlands, 2015. http://dx.doi.org/10.1007/978-94-007-6178-0_100934-1.
Texto completo da fonteBaumgärtner, A. "Simulations of Restricted Polymer Diffusion". In Springer Proceedings in Physics, 170–83. Berlin, Heidelberg: Springer Berlin Heidelberg, 1988. http://dx.doi.org/10.1007/978-3-642-93380-6_21.
Texto completo da fonteSaba, Maria Ilenia, e Alessandro Mattoni. "Simulations of Oxide/Polymer Hybrids". In Encyclopedia of Nanotechnology, 3696–707. Dordrecht: Springer Netherlands, 2016. http://dx.doi.org/10.1007/978-94-017-9780-1_100934.
Texto completo da fonteHe, Xuehao, Xuejin Li, Peng Chen e Haojun Liang. "Dynamics Simulations of Microphase Separation in Block Copolymers". In Polymer Morphology, 283–98. Hoboken, NJ, USA: John Wiley & Sons, Inc, 2016. http://dx.doi.org/10.1002/9781118892756.ch15.
Texto completo da fonteBrostow, Witold. "Computer simulations". In Mechanical and Thermophysical Properties of Polymer Liquid Crystals, 495–510. Boston, MA: Springer US, 1998. http://dx.doi.org/10.1007/978-1-4615-5799-9_15.
Texto completo da fonteTrabalhos de conferências sobre o assunto "Polymer simulations"
Feigl, Kathleen, e Deepthika C. Senaratne. "Calculation of Polymer Flow Using Micro-Macro Simulations". In ASME 2004 International Mechanical Engineering Congress and Exposition. ASMEDC, 2004. http://dx.doi.org/10.1115/imece2004-61575.
Texto completo da fonteLawrence, G. E., A. Saigal, M. A. Zimmerman, R. Greif e Y. Duan. "Examining Multiaxial Impact Behavior of Polymer Materials". In ASME 1999 International Mechanical Engineering Congress and Exposition. American Society of Mechanical Engineers, 1999. http://dx.doi.org/10.1115/imece1999-1198.
Texto completo da fontePietropaolo, Adriana, e Tamaki Nakano. "Helical Polymer Switching Using Molecular Simulations". In Proceedings of the International Symposium on Science Explored by Ultra Slow Muon (USM2013). Journal of the Physical Society of Japan, 2014. http://dx.doi.org/10.7566/jpscp.2.010309.
Texto completo da fonteYang, Zhiqiao. "Molecular Dynamics Simulations Of Polymer Brushes". In 2021 6th International Symposium on Computer and Information Processing Technology (ISCIPT). IEEE, 2021. http://dx.doi.org/10.1109/iscipt53667.2021.00140.
Texto completo da fonteHenry, Asegun, e Gang Chen. "Thermal Conductivity of Polyethylene Chains Using Molecular Dynamics Simulations". In 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/enic2008-53006.
Texto completo da fonteLi, Z., R. M. Dean, H. Lashgari, H. Luo, J. W. Driver, W. Winoto, G. A. Pope et al. "Recent Advances in Modeling Polymer Flooding". In SPE Improved Oil Recovery Conference. SPE, 2024. http://dx.doi.org/10.2118/218219-ms.
Texto completo da fonteMandal, A., S. P. Singh e R. Prasad. "Fiber Pull-Out Strength of Single-Walled Carbon Nanotube Reinforced Polypropylene (PP) Composite Using Molecular Dynamics Simulation". In ASME 2011 International Mechanical Engineering Congress and Exposition. ASMEDC, 2011. http://dx.doi.org/10.1115/imece2011-63810.
Texto completo da fonteYuan, Changli, Mojdeh Delshad e Mary Fanett Wheeler. "Parallel Simulations of Commercial-Scale Polymer Floods". In SPE Western Regional Meeting. Society of Petroleum Engineers, 2010. http://dx.doi.org/10.2118/132441-ms.
Texto completo da fonteNALE, ANIKET ARUN, Rohit K. Maurya, Nagaraju Soma e Zubair Mohammed. "Modelling of Polymer Suction Tube through Simulations". In International Conference on Automotive Materials and Manufacturing AMM 2023. 400 Commonwealth Drive, Warrendale, PA, United States: SAE International, 2023. http://dx.doi.org/10.4271/2023-28-1307.
Texto completo da fonteEvangelou, Nikolaos, Grigorios Megariotis, Aristotelis P. Sgouros, Georgios G. Vogiatzis, Nikolaos A. Romanos e Doros N. Theodorou. "Coarse-grained simulations of bidisperse polymer melts". In INTERNATIONAL CONFERENCE OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING ICCMSE 2020. AIP Publishing, 2021. http://dx.doi.org/10.1063/5.0047764.
Texto completo da fonteRelatórios de organizações sobre o assunto "Polymer simulations"
Goldman, Nir, e Matt P. Kroonblawd. Accelerated Quantum Simulations of Polymer Aging and Degradation. Office of Scientific and Technical Information (OSTI), março de 2019. http://dx.doi.org/10.2172/1544969.
Texto completo da fonteAursjø, Olav, Aksel Hiorth, Alexey Khrulenko e Oddbjørn Mathias Nødland. Polymer flooding: Simulation Upscaling Workflow. University of Stavanger, novembro de 2021. http://dx.doi.org/10.31265/usps.203.
Texto completo da fonteBrennan, John K., e Jan Andzelm. Viscoelastic Properties of Polymer Systems From Dissipative Particle Dynamics Simulations. Fort Belvoir, VA: Defense Technical Information Center, novembro de 2008. http://dx.doi.org/10.21236/ada497555.
Texto completo da fonteSchunk, Peter Randall, William P. King, Amy Cha-Tien Sun e Harry D. Rowland. Simulations of non-uniform embossing:the effect of asymmetric neighbor cavities on polymer flow during nanoimprint lithography. Office of Scientific and Technical Information (OSTI), agosto de 2007. http://dx.doi.org/10.2172/913532.
Texto completo da fontePisani, William, Dane Wedgeworth, Michael Roth, John Newman e 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.), março de 2023. http://dx.doi.org/10.21079/11681/46713.
Texto completo da fonteWang, Hao, Milad Salemi, Jiaqi Chen, P. N. Balaguru, Jinhao Liang e Ning Xie. DTPH56-15H-CAP04L An Inorganic Composite Coating for Pipeline Rehabilitation and Corrosion Protection. Chantilly, Virginia: Pipeline Research Council International, Inc. (PRCI), dezembro de 2018. http://dx.doi.org/10.55274/r0011991.
Texto completo da fonteTHOMPSON, AIDAN P. Molecular Dynamics Simulation of Polymer Dissolution. Office of Scientific and Technical Information (OSTI), fevereiro de 2003. http://dx.doi.org/10.2172/808631.
Texto completo da fonteMuthukumar, Murugappan, e C. Y. Kong. Simulation of Polymer Translocation through Protein Channels. Fort Belvoir, VA: Defense Technical Information Center, setembro de 2005. http://dx.doi.org/10.21236/ada437798.
Texto completo da fonteBalazs, A. C. Computer simulations for the adsorption of polymers onto surfaces. Office of Scientific and Technical Information (OSTI), janeiro de 1993. http://dx.doi.org/10.2172/6391801.
Texto completo da fonteBalazs, A. C. Computer simulations for the adsorption of polymers onto surfaces. Office of Scientific and Technical Information (OSTI), janeiro de 1992. http://dx.doi.org/10.2172/7305961.
Texto completo da fonte