Artigos de revistas sobre o tema "Polymer simulations"
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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 fonteMelissinos, G., e M. Danikas. "On Polymers Nanocomposites: Electrical Treeing, Breakdown models and Related Simulations". Engineering, Technology & Applied Science Research 8, n.º 2 (19 de abril de 2018): 2627–32. http://dx.doi.org/10.48084/etasr.1726.
Texto completo da fonteGanesan, V., e G. H. Fredrickson. "Field-theoretic polymer simulations". Europhysics Letters (EPL) 55, n.º 6 (setembro de 2001): 814–20. http://dx.doi.org/10.1209/epl/i2001-00353-8.
Texto completo da fonteWessels, Michiel G., e Arthi Jayaraman. "Self-assembly of amphiphilic polymers of varying architectures near attractive surfaces". Soft Matter 16, n.º 3 (2020): 623–33. http://dx.doi.org/10.1039/c9sm02104c.
Texto completo da fonteAhuja, Vishal Raju, Jasper van der Gucht e Wim Briels. "Large Scale Hydrodynamically Coupled Brownian Dynamics Simulations of Polymer Solutions Flowing through Porous Media". Polymers 14, n.º 7 (31 de março de 2022): 1422. http://dx.doi.org/10.3390/polym14071422.
Texto completo da fonteCromer, Michael, e Paula A. Vasquez. "Macro–Micro-Coupled Simulations of Dilute Viscoelastic Fluids". Applied Sciences 13, n.º 22 (13 de novembro de 2023): 12265. http://dx.doi.org/10.3390/app132212265.
Texto completo da fonteKraska, Thomas. "Particle simulations for inquiry-based teaching of polymer shape and entropic elasticity using computational thinking". Physics Education 58, n.º 6 (15 de setembro de 2023): 065010. http://dx.doi.org/10.1088/1361-6552/acf086.
Texto completo da fonteHorn, Tobias Daniel, Dario Heidrich, Hans Wulf, Michael Gehde e Jörn Ihlemann. "Multiscale Simulation of Semi-Crystalline Polymers to Predict Mechanical Properties". Polymers 13, n.º 19 (23 de setembro de 2021): 3233. http://dx.doi.org/10.3390/polym13193233.
Texto completo da fonteLi, Lujuan, Qianqian Cao, Hao Liu, Zhiqing Gu, Ying Yu, Fengli Huang e Chuncheng Zuo. "Transport of polymer-modified nanoparticles in nanochannels coated with polymers". RSC Advances 9, n.º 67 (2019): 38944–51. http://dx.doi.org/10.1039/c9ra08365k.
Texto completo da fonteGosecki, Mateusz, Malgorzata Urbaniak, Nuno Martinho, Monika Gosecka e Mire Zloh. "Evaluation of Encapsulation Potential of Selected Star-Hyperbranched Polyglycidol Architectures: Predictive Molecular Dynamics Simulations and Experimental Validation". Molecules 28, n.º 21 (28 de outubro de 2023): 7308. http://dx.doi.org/10.3390/molecules28217308.
Texto completo da fonteSindu, B. S., e Saptarshi Sasmal. "Atomistic to continuum scale investigations on mechanical properties of epoxy bonded fiber reinforced polymer composite systems under hygro-thermal exposures". Modelling and Simulation in Materials Science and Engineering 30, n.º 3 (3 de março de 2022): 035012. http://dx.doi.org/10.1088/1361-651x/ac5565.
Texto completo da fonteDE SOUZA FERREIRA, LUCAS, e ÁLVARO DE ALMEIDA CAPARICA. "COMPUTER SIMULATIONS OF A POLYMER WITH EXACT SOLUTION". International Journal of Modern Physics C 23, n.º 08 (agosto de 2012): 1240012. http://dx.doi.org/10.1142/s0129183112400128.
Texto completo da fonteRaj, Anshu, Sk Md Ahnaf Akif Alvi, Khayrul Islam, Mohammad Motalab e Shuozhi Xu. "An Atomistic Study of the Tensile Deformation of Carbon Nanotube–Polymethylmethacrylate Composites". Polymers 15, n.º 13 (5 de julho de 2023): 2956. http://dx.doi.org/10.3390/polym15132956.
Texto completo da fonteYana, Janchai, Piyarat Nimmanpipug e Vannajan Sanghiran Lee. "J-9 DRY AND WET MOLECULAR DYNAMICS SIMULATIONS OF NAFION(R) POLYMER ELECTROLYTE FUEL CELL MEMBRANE(Session: Simulation)". Proceedings of the Asian Symposium on Materials and Processing 2006 (2006): 165. http://dx.doi.org/10.1299/jsmeasmp.2006.165.
Texto completo da fonteCha, JinHyeok, Wooju Lee e Jihye Baek. "Penetration of Hydrogen into Polymer Electrolyte Membrane for Fuel Cells by Quantum and Molecular Dynamics Simulations". Polymers 13, n.º 6 (19 de março de 2021): 947. http://dx.doi.org/10.3390/polym13060947.
Texto completo da fonteZhang, Min, Guo Fang Zhang e Yu Xi Jia. "Molecular Dynamic and Mesoscopic Dynamic Simulations for Polymer Blends". Advanced Materials Research 1033-1034 (outubro de 2014): 496–500. http://dx.doi.org/10.4028/www.scientific.net/amr.1033-1034.496.
Texto completo da fonteZhang, Danhui, Houbo Yang, Zhongkui Liu e Anmin Liu. "Molecular dynamics simulations of single-walled carbon nanotubes and polynylon66". International Journal of Modern Physics B 33, n.º 23 (20 de setembro de 2019): 1950258. http://dx.doi.org/10.1142/s0217979219502588.
Texto completo da fonteCajiao, Adriana, Ezra Kwok, Bhushan Gopaluni e Jayachandran N. Kizhakkedathu. "Use of Molecular Dynamics for the Refinement of an Electrostatic Model for the In Silico Design of a Polymer Antidote for the Anticoagulant Fondaparinux". Journal of Medical Engineering 2013 (24 de julho de 2013): 1–11. http://dx.doi.org/10.1155/2013/487387.
Texto completo da fonteYu, Shi, Ruizhi Chu, Guoguang Wu e Xianliang Meng. "A Novel Fractional Brownian Dynamics Method for Simulating the Dynamics of Confined Bottle-Brush Polymers in Viscoelastic Solution". Polymers 16, n.º 4 (15 de fevereiro de 2024): 524. http://dx.doi.org/10.3390/polym16040524.
Texto completo da fonteZhang, Min, Guo Fang Zhang e Yu Xi Jia. "Molecular Dynamic Simulations on the Compatibility of PP/PA12 Blends". Applied Mechanics and Materials 633-634 (setembro de 2014): 270–73. http://dx.doi.org/10.4028/www.scientific.net/amm.633-634.270.
Texto completo da fonteMasubuchi, Yuichi, e Shin-ichiro Tanifuji. "Molecular Simulations for Polymer Processing". Seikei-Kakou 26, n.º 9 (20 de agosto de 2014): 422–25. http://dx.doi.org/10.4325/seikeikakou.26.422.
Texto completo da fonteKremer, Kurt, e Gary S. Grest. "Computer simulations in polymer physics". Physics World 8, n.º 3 (março de 1995): 39–46. http://dx.doi.org/10.1088/2058-7058/8/3/26.
Texto completo da fonteKremer, Kurt, Burkhard Dünweg e Mark S. Stevens. "Computer simulations for polymer solutions". Physica A: Statistical Mechanics and its Applications 194, n.º 1-4 (março de 1993): 321–29. http://dx.doi.org/10.1016/0378-4371(93)90365-b.
Texto completo da fonteMilchev, Andrey, e Kurt Binder. "Cylindrical confinement of solutions containing semiflexible macromolecules: surface-induced nematic order versus phase separation". Soft Matter 17, n.º 12 (2021): 3443–54. http://dx.doi.org/10.1039/d1sm00172h.
Texto completo da fonteMunasinghe, Aravinda, Stefanie L. Baker, Ping Lin, Alan J. Russell e Coray M. Colina. "Structure–function–dynamics of α-chymotrypsin based conjugates as a function of polymer charge". Soft Matter 16, n.º 2 (2020): 456–65. http://dx.doi.org/10.1039/c9sm01842e.
Texto completo da fonteZhang, Z. Q., D. K. Ward, Y. Xue, H. W. Zhang e M. F. Horstemeyer. "Interfacial Characteristics of Carbon Nanotube-Polyethylene Composites Using Molecular Dynamics Simulations". ISRN Materials Science 2011 (25 de setembro de 2011): 1–10. http://dx.doi.org/10.5402/2011/145042.
Texto completo da fonteYang, Ji, Yitong Chen, Zhangke Yang, Linjiale Dai, Hongseok Choi e Zhaoxu Meng. "Unveiling the Nanoconfinement Effect on Crystallization of Semicrystalline Polymers Using Coarse-Grained Molecular Dynamics Simulations". Polymers 16, n.º 8 (19 de abril de 2024): 1155. http://dx.doi.org/10.3390/polym16081155.
Texto completo da fonteCukrowicz, Sylwia, Paweł Goj, Paweł Stoch, Artur Bobrowski, Bożena Tyliszczak e Beata Grabowska. "Molecular Dynamic (MD) Simulations of Organic Modified Montmorillonite". Applied Sciences 12, n.º 1 (29 de dezembro de 2021): 314. http://dx.doi.org/10.3390/app12010314.
Texto completo da fontePanwar, Pawan, Paul Michael, Mark Devlin e Ashlie Martini. "Critical Shear Rate of Polymer-Enhanced Hydraulic Fluids". Lubricants 8, n.º 12 (25 de novembro de 2020): 102. http://dx.doi.org/10.3390/lubricants8120102.
Texto completo da fonteTian, Shizhu, Hongxing Jia e Yuanzheng Lin. "Hybrid simulation of a carbon fibre–reinforced polymer-strengthened continuous reinforced concrete girder bridge". Advances in Structural Engineering 20, n.º 11 (1 de fevereiro de 2017): 1658–70. http://dx.doi.org/10.1177/1369433217691772.
Texto completo da fonteNjoroge, Jean, Arnab Chakrabarty e Tahir Çağın. "Shockwave Response of Polymer and Polymer Nanocomposites". Materials Science Forum 856 (maio de 2016): 64–69. http://dx.doi.org/10.4028/www.scientific.net/msf.856.64.
Texto completo da fonteMo, Yong-Fang, Chuan-Lu Yang, Yan-Fei Xing, Mei-Shan Wang e Xiao-Guang Ma. "Nonbond interactions between graphene nanosheets and polymers: a computational study". e-Polymers 14, n.º 3 (1 de maio de 2014): 169–76. http://dx.doi.org/10.1515/epoly-2013-0090.
Texto completo da fonteNarowski, Przemysław, e Krzysztof Wilczyński. "Polymer Injection Molding: Advanced Simulations or Tablet Computations". Challenges of Modern Technology 7, n.º 4 (30 de dezembro de 2016): 3–5. http://dx.doi.org/10.5604/01.3001.0010.8782.
Texto completo da fonteWessels, Michiel G., e Arthi Jayaraman. "Molecular dynamics simulation study of linear, bottlebrush, and star-like amphiphilic block polymer assembly in solution". Soft Matter 15, n.º 19 (2019): 3987–98. http://dx.doi.org/10.1039/c9sm00375d.
Texto completo da fonteShamsieva, Aigul, Alexander Evseev, Irina Piyanzina, Oleg Nedopekin e Dmitrii Tayurskii. "Molecular Dynamics Modeling for the Determination of Elastic Moduli of Polymer–Single-Walled Carbon Nanotube Composites". International Journal of Molecular Sciences 24, n.º 14 (22 de julho de 2023): 11807. http://dx.doi.org/10.3390/ijms241411807.
Texto completo da fonteRaisal, Abu Yazid, Rosynanda Nur Fauziah e Heru Kuswanto. "SIMULATION OF FREE ENERGY OF MIXING FOR A POLYMER SOLUTION USING A SPREADSHEET FOR LEARNING ACTIVITIES". Jurnal Pendidikan Fisika 12, n.º 2 (21 de dezembro de 2023): 165. http://dx.doi.org/10.24114/jpf.v12i2.52810.
Texto completo da fonteMajumdar, Bibhab Bandhu, Simon Ebbinghaus e Matthias Heyden. "Macromolecular crowding effects in flexible polymer solutions". Journal of Theoretical and Computational Chemistry 17, n.º 03 (maio de 2018): 1840006. http://dx.doi.org/10.1142/s0219633618400060.
Texto completo da fonteMegariotis, Grigorios, Georgios Vogiatzis, Aristotelis Sgouros e Doros Theodorou. "Slip Spring-Based Mesoscopic Simulations of Polymer Networks: Methodology and the Corresponding Computational Code". Polymers 10, n.º 10 (16 de outubro de 2018): 1156. http://dx.doi.org/10.3390/polym10101156.
Texto completo da fonteRud, Oleg, Tobias Richter, Oleg Borisov, Christian Holm e Peter Košovan. "A self-consistent mean-field model for polyelectrolyte gels". Soft Matter 13, n.º 18 (2017): 3264–74. http://dx.doi.org/10.1039/c6sm02825j.
Texto completo da fontePrathab, B., V. Subramanian e T. M. Aminabhavi. "Molecular dynamics simulations to investigate polymer–polymer and polymer–metal oxide interactions". Polymer 48, n.º 1 (janeiro de 2007): 409–16. http://dx.doi.org/10.1016/j.polymer.2006.11.014.
Texto completo da fonteHordijk, Wim, Mike Steel e Stuart Kauffman. "Molecular Diversity Required for the Formation of Autocatalytic Sets". Life 9, n.º 1 (1 de março de 2019): 23. http://dx.doi.org/10.3390/life9010023.
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