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Monte Carlo and molecular dynamics simulations in polymer science /
Talks about various computer simulation techniques used for macromolecular materials. This book describes how to use simulation to explain experimental data and gain insight into structure and dynamic properties of polymeric structures. Explanations are given on how to overcome challenges posed by l...
| Clasificación: | Libro Electrónico |
|---|---|
| Otros Autores: | |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
New York :
Oxford University Press,
1995.
|
| Temas: | |
| Acceso en línea: | Texto completo |
MARC
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| 245 | 0 | 0 | |a Monte Carlo and molecular dynamics simulations in polymer science / |c edited by Kurt Binder. |
| 260 | |a New York : |b Oxford University Press, |c 1995. | ||
| 300 | |a 1 online resource (xiv, 587 pages) : |b illustrations | ||
| 336 | |a text |b txt |2 rdacontent | ||
| 337 | |a computer |b c |2 rdamedia | ||
| 338 | |a online resource |b cr |2 rdacarrier | ||
| 347 | |a data file | ||
| 504 | |a Includes bibliographical references and index. | ||
| 505 | 0 | |a Introduction : general aspects of computer simulation techniques and their applications in polymer physics / Kurt Binder -- Monte Carlo methods for the self-avoiding walk / Alan D. Sokal -- Structure and dynamics of neutral and charged polymer solutions : effects of long-range interactions / Burkhard Dünweg, Mark Stevens, and Kurt Kremer -- Entanglement effects in polymer melts and networks / Kurt Kremer and Gary S. Grest -- Molecular dynamics of glassy polymers / Julian H.R. Clarke -- Monte Carlo simulations of the glass transition of polymers / Wolfgang Paul and Jörg Baschnagel -- Monte Carlo studies of polymer blends and block copolymer thermodynamics / Kurt Binder -- Simulation studies of polymer melts at interfaces / D.Y. Yoon, M. Vacatello, and G.D. Smith -- Computer simulations of tethered chains / Gary S. Grest and Michael Murat. | |
| 520 | |a Talks about various computer simulation techniques used for macromolecular materials. This book describes how to use simulation to explain experimental data and gain insight into structure and dynamic properties of polymeric structures. Explanations are given on how to overcome challenges posed by large size and slow relaxation polymer coils. | ||
| 588 | 0 | |a Print version record. | |
| 546 | |a English. | ||
| 590 | |a eBooks on EBSCOhost |b EBSCO eBook Subscription Academic Collection - Worldwide | ||
| 650 | 0 | |a Polymers |x Computer simulation. | |
| 650 | 0 | |a Molecular dynamics |x Computer simulation. | |
| 650 | 0 | |a Monte Carlo method. | |
| 650 | 6 | |a Polymères |x Simulation par ordinateur. | |
| 650 | 6 | |a Dynamique moléculaire |x Simulation par ordinateur. | |
| 650 | 6 | |a Méthode de Monte-Carlo. | |
| 650 | 7 | |a SCIENCE |x Chemistry |x Physical & Theoretical. |2 bisacsh | |
| 650 | 0 | 7 | |a Molecular dynamics |x Computer simulation. |2 cct |
| 650 | 0 | 7 | |a Monte Carlo method. |2 cct |
| 650 | 0 | 7 | |a Polymers |x Computer simulation. |2 cct |
| 650 | 7 | |a Molecular dynamics |x Computer simulation. |2 fast |0 (OCoLC)fst01024779 | |
| 650 | 7 | |a Monte Carlo method. |2 fast |0 (OCoLC)fst01025819 | |
| 650 | 7 | |a Polymers |x Computer simulation. |2 fast |0 (OCoLC)fst01070600 | |
| 653 | 0 | |a Polymers | |
| 700 | 1 | |a Binder, K. |q (Kurt), |d 1944- | |
| 776 | 0 | 8 | |i Print version: |t Monte Carlo and molecular dynamics simulations in polymer science. |d New York : Oxford University Press, 1995 |w (DLC) 94035391 |
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