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Libros sobre el tema "Polymer simulations"

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Publicado: 25 de mayo de 2024

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1

Lin, Y. H. Polymer viscoelasticity: Basics, molecular theories, experiments, and simulations. 2a ed. New Jersey: World Scientific, 2010.

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2

Alt, W. Polymer and Cell Dynamics: Multiscale Modeling and Numerical Simulations. Basel: Birkhäuser Basel, 2003.

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3

1944-, Binder K., ed. Monte Carlo and molecular dynamics simulations in polymer sciences. Oxford: Oxford University Press, 1995.

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4

1944-, Binder K., ed. Monte Carlo and molecular dynamics simulations in polymer science. New York: Oxford University Press, 1995.

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5

NATO, 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.

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6

Paolo, Pasini, Žumer Slobodan y Zannoni Claudio, eds. Computer simulations of liquid crystals and polymers. Dordrecht: Kluwer Academic Publishers, 2005.

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7

P, Hernández-Ortiz Juan, ed. Polymer processing: Modeling and simulation. Munich: Hanser Publishers, 2006.

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8

A, Colbourn E., ed. Computer simulation of polymers. Essex, England: Longman Scientific & Technical, 1993.

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9

J, Roe R. y American Chemical Society. Division of Polymer Chemistry., eds. Computer simulation of polymers. Englewood Cliffs, N.J: Prentice Hall, 1991.

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10

Hossain, Mokarram. Modelling and computation of polymer curing: Modellierung und Simulation der Aushärtung von Polymeren. Erlangen: [Univ. Erlangen-Nürnberg, Lehrstuhl für Techn. Mechanik], 2010.

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11

R, Brown H., ed. Molecular simulation, fracture, gel theory. Berlin: Springer, 2002.

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12

Gujrati, Purushottam D. y Arkadii I. Leonov, eds. Modeling and Simulation in Polymers. Weinheim, Germany: Wiley-VCH Verlag GmbH & Co. KGaA, 2010. http://dx.doi.org/10.1002/9783527630257.

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13

Yong, C. W. Computer simulation studies of polymers. Manchester: UMIST, 1996.

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14

1942-, Isayev Avraam I. y Cohen A, eds. Modeling of polymer processing: Recent developments. Munich: Hanser Publishers, 1991.

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15

Hungenberg, Klaus-Dieter y Michael Wulkow. Modeling and Simulation in Polymer Reaction Engineering. Weinheim, Germany: Wiley-VCH Verlag GmbH & Co. KGaA, 2018. http://dx.doi.org/10.1002/9783527685738.

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16

Pasini, Paolo, Claudio Zannoni y Slobodan Žumer, eds. Computer Simulations of Liquid Crystals and Polymers. Dordrecht: Springer Netherlands, 2005. http://dx.doi.org/10.1007/1-4020-2760-5.

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17

Chemical Innovation, Japan Association for, ed. Computer Simulation of Polymeric Materials. Singapore: Springer Singapore, 2016. http://dx.doi.org/10.1007/978-981-10-0815-3.

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18

Askadskiĭ, A. A. Computational materials science of polymers. Cambridge, UK: Cambridge International Science Pub., 2003.

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19

Arnold, S. T. Simulation of the structure and applications of stretched polymer membranes. Manchester: UMIST, 1992.

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20

Baus, Marc. Observation, Prediction and Simulation of Phase Transitions in Complex Fluids. Dordrecht: Springer Netherlands, 1995.

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21

Besdo, Dieter. Elastomere Friction: Theory, Experiment and Simulation. Berlin, Heidelberg: Springer-Verlag Berlin Heidelberg, 2010.

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22

Cacciola, Giovanna. Desi gn, simulation and manufacturing of fiber reinforced polymer heart valves. Eindhoven: Eindhoven University, 1998.

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23

1939-, Provder Theodore, American Chemical Society. Division of Polymeric Materials: Science and Engineering., American Chemical Society Meeting y Chemical Congress of North America (3rd : 1988 : Toronto, Ont.), eds. Computer applications in applied polymer science II: Automation, modeling, and simulation. Washington, DC: American Chemical Society, 1989.

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24

Öttinger, Hans Christian. Stochastic processes in polymeric fluids: Tools and examples for developing simulation algorithms. Berlin: Springer, 1996.

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25

NATO Advanced Study Institute on Computer Modelling of Fluids, Polymers, and Solids (1988 Bath, England). Computer modelling of fluids, polymers, and solids. Dordrecht: Kluwer Academic Publishers, 1989.

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26

Pochiraju, Kishore V. Long-Term Durability of Polymeric Matrix Composites. Boston, MA: Springer Science+Business Media, LLC, 2012.

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27

Barkema, G. T. Electrophoresis of charged polymers: Simulation and scaling in the repton model. Ithaca, N.Y: Cornell Theory Center, Cornell University, 1994.

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28

Pomposo, José A. Single-Chain Polymer Nanoparticles: Synthesis, Characterization, Simulations, and Applications. Wiley & Sons, Incorporated, John, 2017.

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29

Binder, Kurt. Monte Carlo and Molecular Dynamics Simulations in Polymer Science. Oxford University Press, 1995.

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30

Pomposo, José A. Single-Chain Polymer Nanoparticles: Synthesis, Characterization, Simulations, and Applications. Wiley & Sons, Limited, John, 2017.

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31

Pomposo, José A. Single-Chain Polymer Nanoparticles: Synthesis, Characterization, Simulations, and Applications. Wiley & Sons, Limited, John, 2017.

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32

Pomposo, José A. Single-Chain Polymer Nanoparticles: Synthesis, Characterization, Simulations, and Applications. Wiley & Sons, Incorporated, John, 2017.

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33

Pomposo, José A. Single-Chain Polymer Nanoparticles: Synthesis, Characterization, Simulations, and Applications. Wiley & Sons, Incorporated, John, 2017.

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34

Sharma, Sumit. Mechanics of Particle- and Fiber-Reinforced Polymer Nanocomposites: Nanoscale to Continuum Simulations. Wiley & Sons, Limited, John, 2021.

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35

Sharma, Sumit. Mechanics of Particle- and Fiber-Reinforced Polymer Nanocomposites: Nanoscale to Continuum Simulations. Wiley & Sons, Incorporated, John, 2020.

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36

Sharma, Sumit. Mechanics of Particle- and Fiber-Reinforced Polymer Nanocomposites: Nanoscale to Continuum Simulations. Wiley & Sons, Incorporated, John, 2020.

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37

Sharma, Sumit. Mechanics of Particle- and Fiber-Reinforced Polymer Nanocomposites: From Nanoscale to Continuum Simulations. Wiley & Sons, Limited, John, 2021.

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38

(Editor), Wolfgang Alt, Mark Chaplain (Editor), Michael Griebel (Editor) y Jürgen Lenz (Editor), eds. Polymer and Cell Dynamics: Multiscale Modeling and Numerical Simulations (Mathematics and Biosciences in Interaction). Birkhäuser Basel, 2003.

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39

Allen, Michael P. y Dominic J. Tildesley. Introduction. Oxford University Press, 2017. http://dx.doi.org/10.1093/oso/9780198803195.003.0001.

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This chapter contains a short review of the development of computer simulation, and its place in research as a complement to experiment and theory. This is followed by an introduction to intermolecular interactions, and the way that they are modelled on a computer, complete with examples of program code. Force fields are introduced to describe the full range of interactions in atomic and molecular fluids and a number of coarsegrained models for exploring liquid-crystalline and polymer systems are also considered. The consequences of performing bulk simulations using finite-size systems are described, along with the way that these problems can be mitigated by the use of periodic boundary conditions.
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40

Colbourn, E. A. Computer Simulation of Polymers (Polymer Science and Technology). Longman Publishing Group, 1994.

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41

Allen, Michael P. y Dominic J. Tildesley. Computer Simulation of Liquids. Oxford University Press, 2017. http://dx.doi.org/10.1093/oso/9780198803195.001.0001.

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This book provides a practical guide to molecular dynamics and Monte Carlo simulation techniques used in the modelling of simple and complex liquids. Computer simulation is an essential tool in studying the chemistry and physics of condensed matter, complementing and reinforcing both experiment and theory. Simulations provide detailed information about structure and dynamics, essential to understand the many fluid systems that play a key role in our daily lives: polymers, gels, colloidal suspensions, liquid crystals, biological membranes, and glasses. The second edition of this pioneering book aims to explain how simulation programs work, how to use them, and how to interpret the results, with examples of the latest research in this rapidly evolving field. Accompanying programs in Fortran and Python provide practical, hands-on, illustrations of the ideas in the text.
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42

Creton, C., C. Y. Hui, W. H. Jo, H. R. Brown y E. J. Kramer. Molecular Simulation Fracture Gel Theory. Springer, 2003.

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43

Brown, H. R. Molecular Simulation Fracture Gel Theory. Springer, 2010.

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44

Hernandez-ortiz, Juan P. Polymer Processing: Modeling and Simulation. Hanser Gardner Publications, 2006.

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45

Pinto Fernandes, Célio, Salah Aldin Faroughi, Luís L. Ferrás y Alexandre M. Afonso, eds. Advanced Polymer Simulation and Processing. MDPI, 2023. http://dx.doi.org/10.3390/books978-3-0365-6667-2.

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46

Pinto Fernandes, Célio, Salah Aldin Faroughi, Luís L. Ferrás y Alexandre M. Afonso, eds. Advanced Polymer Simulation and Processing. MDPI, 2023. http://dx.doi.org/10.3390/books978-3-0365-6665-8.

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47

Kotelyanskii, Michael y Doros N. Theodorou. Simulation Methods for Polymers. Taylor & Francis Group, 2004.

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48

Michael, Kotelyanskii y Theodorou Doros Nicolas, eds. Simulation methods for polymers. New York: Marcel Dekker, 2004.

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49

Colbourn, E. A. Computer Simulation of Polymers. Longman Publishing Group, 1994.

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50

Kotelyanskii, Michael y Doros N. Theodorou. Simulation Methods for Polymers. Taylor & Francis Group, 2004.

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