Literatura académica sobre el tema "Polymer simulations"
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Artículos de revistas sobre el tema "Polymer simulations"
Zhang, Anni y 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 (marzo de 2023): 499–516. http://dx.doi.org/10.1122/8.0000540.
Texto completoZhang, Fan, Rui Yang y 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 completoOstrovsky, B., M. A. Smith y 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 completoChremos, Alexandros, Cheol Jeong y 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 completoZechner, Markus, Torsten Clemens, Ajay Suri y 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 marzo de 2015): 236–49. http://dx.doi.org/10.2118/169043-pa.
Texto completoWatanabe, Takeshi y Toshiyuki Gotoh. "Hybrid Eulerian–Lagrangian simulations for polymer–turbulence interactions". Journal of Fluid Mechanics 717 (1 de febrero de 2013): 535–75. http://dx.doi.org/10.1017/jfm.2012.595.
Texto completoHalun, Joanna, Pawel Karbowniczek, Piotr Kuterba y Zoriana Danel. "Investigation of Ring and Star Polymers in Confined Geometries: Theory and Simulations". Entropy 23, n.º 2 (19 de febrero de 2021): 242. http://dx.doi.org/10.3390/e23020242.
Texto completoKim, Taehyung, Kyoungsei Choi y 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 marzo de 1998): 1–16. http://dx.doi.org/10.1515/polyeng-1998-1-203.
Texto completoGrest, Gary S., Martin-D. Lacasse y Michael Murat. "Molecular-Dynamics Simulations of Polymer Surfaces and Interfaces". MRS Bulletin 22, n.º 1 (enero de 1997): 27–31. http://dx.doi.org/10.1557/s0883769400032309.
Texto completoChremos, Alexandros y Jack F. Douglas. "Influence of Branching on the Configurational and Dynamical Properties of Entangled Polymer Melts". Polymers 11, n.º 6 (14 de junio de 2019): 1045. http://dx.doi.org/10.3390/polym11061045.
Texto completoTesis sobre el tema "Polymer simulations"
Barakos, George. "Viscoelastic simulations in polymer processing". Thesis, University of Ottawa (Canada), 1994. http://hdl.handle.net/10393/6497.
Texto completoChakraborty, 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 completoConsiglio, Armando. "Molecular dynamics simulations of conducting polymer nanocomposites". Master's thesis, Alma Mater Studiorum - Università di Bologna, 2019. http://amslaurea.unibo.it/18454/.
Texto completoVliet, 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 completoGaluschko, André. "Molecular dynamics simulations of sheared polymer brushes". Strasbourg, 2010. https://publication-theses.unistra.fr/public/theses_doctorat/2010/GALUSCHKO_Andre_2010.pdf.
Texto completoErguney, Fatih M. "COARSE-GRAINED MC SIMULATIONS OF POLYMER NANOCOMPOSITES". University of Akron / OhioLINK, 2007. http://rave.ohiolink.edu/etdc/view?acc_num=akron1176404164.
Texto completoDrewniak, 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 completoEichinger, David Albert. "Non-Lattice Monte Carlo Simulations of Polymer Motion". W&M ScholarWorks, 1989. https://scholarworks.wm.edu/etd/1539625515.
Texto completoEthier, Jeffrey. "Molecular Dynamics Simulations of Adsorbed Polymer-Grafted Nanoparticles". The Ohio State University, 2019. http://rave.ohiolink.edu/etdc/view?acc_num=osu1555426585455568.
Texto completoKarasawa, 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 completoLibros sobre el tema "Polymer simulations"
Lin, Y. H. Polymer viscoelasticity: Basics, molecular theories, experiments, and simulations. 2a ed. New Jersey: World Scientific, 2010.
Buscar texto completoAlt, W. Polymer and Cell Dynamics: Multiscale Modeling and Numerical Simulations. Basel: Birkhäuser Basel, 2003.
Buscar texto completo1944-, Binder K., ed. Monte Carlo and molecular dynamics simulations in polymer sciences. Oxford: Oxford University Press, 1995.
Buscar texto completo1944-, Binder K., ed. Monte Carlo and molecular dynamics simulations in polymer science. New York: Oxford University Press, 1995.
Buscar texto completoNATO, 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.
Buscar texto completoPaolo, Pasini, Žumer Slobodan y Zannoni Claudio, eds. Computer simulations of liquid crystals and polymers. Dordrecht: Kluwer Academic Publishers, 2005.
Buscar texto completoP, Hernández-Ortiz Juan, ed. Polymer processing: Modeling and simulation. Munich: Hanser Publishers, 2006.
Buscar texto completoA, Colbourn E., ed. Computer simulation of polymers. Essex, England: Longman Scientific & Technical, 1993.
Buscar texto completoJ, Roe R. y American Chemical Society. Division of Polymer Chemistry., eds. Computer simulation of polymers. Englewood Cliffs, N.J: Prentice Hall, 1991.
Buscar texto completoHossain, Mokarram. Modelling and computation of polymer curing: Modellierung und Simulation der Aushärtung von Polymeren. Erlangen: [Univ. Erlangen-Nürnberg, Lehrstuhl für Techn. Mechanik], 2010.
Buscar texto completoCapítulos de libros sobre el tema "Polymer simulations"
Baumgärtner, A. "Simulations of Polymer Models". En 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 completovan Dijk, Menno A. y André Wakker. "Computer Simulations". En Concepts in Polymer Thermodynamics, Volume II, 125–43. Boca Raton: CRC Press, 2023. http://dx.doi.org/10.1201/9781003421306-5.
Texto completoKremer, Kurt. "Multiscale Aspects of Polymer Simulations". En 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 completoGirard, Séverine y Florian Müller-Plathe. "Coarse-Graining in Polymer Simulations". En 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 completoKremer, K., G. S. Grest y B. Dünweg. "Computer Simulations for Polymer Dynamics". En 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 completoSaba, Maria Ilenia y Alessandro Mattoni. "Simulations of Oxide/Polymer Hybrids". En Encyclopedia of Nanotechnology, 1–13. Dordrecht: Springer Netherlands, 2015. http://dx.doi.org/10.1007/978-94-007-6178-0_100934-1.
Texto completoBaumgärtner, A. "Simulations of Restricted Polymer Diffusion". En 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 completoSaba, Maria Ilenia y Alessandro Mattoni. "Simulations of Oxide/Polymer Hybrids". En Encyclopedia of Nanotechnology, 3696–707. Dordrecht: Springer Netherlands, 2016. http://dx.doi.org/10.1007/978-94-017-9780-1_100934.
Texto completoHe, Xuehao, Xuejin Li, Peng Chen y Haojun Liang. "Dynamics Simulations of Microphase Separation in Block Copolymers". En Polymer Morphology, 283–98. Hoboken, NJ, USA: John Wiley & Sons, Inc, 2016. http://dx.doi.org/10.1002/9781118892756.ch15.
Texto completoBrostow, Witold. "Computer simulations". En 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 completoActas de conferencias sobre el tema "Polymer simulations"
Feigl, Kathleen y Deepthika C. Senaratne. "Calculation of Polymer Flow Using Micro-Macro Simulations". En ASME 2004 International Mechanical Engineering Congress and Exposition. ASMEDC, 2004. http://dx.doi.org/10.1115/imece2004-61575.
Texto completoLawrence, G. E., A. Saigal, M. A. Zimmerman, R. Greif y Y. Duan. "Examining Multiaxial Impact Behavior of Polymer Materials". En ASME 1999 International Mechanical Engineering Congress and Exposition. American Society of Mechanical Engineers, 1999. http://dx.doi.org/10.1115/imece1999-1198.
Texto completoPietropaolo, Adriana y Tamaki Nakano. "Helical Polymer Switching Using Molecular Simulations". En 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 completoYang, Zhiqiao. "Molecular Dynamics Simulations Of Polymer Brushes". En 2021 6th International Symposium on Computer and Information Processing Technology (ISCIPT). IEEE, 2021. http://dx.doi.org/10.1109/iscipt53667.2021.00140.
Texto completoHenry, Asegun y Gang Chen. "Thermal Conductivity of Polyethylene Chains Using Molecular Dynamics Simulations". 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/enic2008-53006.
Texto completoLi, Z., R. M. Dean, H. Lashgari, H. Luo, J. W. Driver, W. Winoto, G. A. Pope et al. "Recent Advances in Modeling Polymer Flooding". En SPE Improved Oil Recovery Conference. SPE, 2024. http://dx.doi.org/10.2118/218219-ms.
Texto completoMandal, A., S. P. Singh y R. Prasad. "Fiber Pull-Out Strength of Single-Walled Carbon Nanotube Reinforced Polypropylene (PP) Composite Using Molecular Dynamics Simulation". En ASME 2011 International Mechanical Engineering Congress and Exposition. ASMEDC, 2011. http://dx.doi.org/10.1115/imece2011-63810.
Texto completoYuan, Changli, Mojdeh Delshad y Mary Fanett Wheeler. "Parallel Simulations of Commercial-Scale Polymer Floods". En SPE Western Regional Meeting. Society of Petroleum Engineers, 2010. http://dx.doi.org/10.2118/132441-ms.
Texto completoNALE, ANIKET ARUN, Rohit K. Maurya, Nagaraju Soma y Zubair Mohammed. "Modelling of Polymer Suction Tube through Simulations". En 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 completoEvangelou, Nikolaos, Grigorios Megariotis, Aristotelis P. Sgouros, Georgios G. Vogiatzis, Nikolaos A. Romanos y Doros N. Theodorou. "Coarse-grained simulations of bidisperse polymer melts". En INTERNATIONAL CONFERENCE OF COMPUTATIONAL METHODS IN SCIENCES AND ENGINEERING ICCMSE 2020. AIP Publishing, 2021. http://dx.doi.org/10.1063/5.0047764.
Texto completoInformes sobre el tema "Polymer simulations"
Goldman, Nir y Matt P. Kroonblawd. Accelerated Quantum Simulations of Polymer Aging and Degradation. Office of Scientific and Technical Information (OSTI), marzo de 2019. http://dx.doi.org/10.2172/1544969.
Texto completoAursjø, Olav, Aksel Hiorth, Alexey Khrulenko y Oddbjørn Mathias Nødland. Polymer flooding: Simulation Upscaling Workflow. University of Stavanger, noviembre de 2021. http://dx.doi.org/10.31265/usps.203.
Texto completoBrennan, John K. y Jan Andzelm. Viscoelastic Properties of Polymer Systems From Dissipative Particle Dynamics Simulations. Fort Belvoir, VA: Defense Technical Information Center, noviembre de 2008. http://dx.doi.org/10.21236/ada497555.
Texto completoSchunk, Peter Randall, William P. King, Amy Cha-Tien Sun y 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 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 completoWang, Hao, Milad Salemi, Jiaqi Chen, P. N. Balaguru, Jinhao Liang y Ning Xie. DTPH56-15H-CAP04L An Inorganic Composite Coating for Pipeline Rehabilitation and Corrosion Protection. Chantilly, Virginia: Pipeline Research Council International, Inc. (PRCI), diciembre de 2018. http://dx.doi.org/10.55274/r0011991.
Texto completoTHOMPSON, AIDAN P. Molecular Dynamics Simulation of Polymer Dissolution. Office of Scientific and Technical Information (OSTI), febrero de 2003. http://dx.doi.org/10.2172/808631.
Texto completoMuthukumar, Murugappan y C. Y. Kong. Simulation of Polymer Translocation through Protein Channels. Fort Belvoir, VA: Defense Technical Information Center, septiembre de 2005. http://dx.doi.org/10.21236/ada437798.
Texto completoBalazs, A. C. Computer simulations for the adsorption of polymers onto surfaces. Office of Scientific and Technical Information (OSTI), enero de 1993. http://dx.doi.org/10.2172/6391801.
Texto completoBalazs, A. C. Computer simulations for the adsorption of polymers onto surfaces. Office of Scientific and Technical Information (OSTI), enero de 1992. http://dx.doi.org/10.2172/7305961.
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