| Title |
Monte Carlo and molecular dynamics simulations in polymer science / [edited by] Kurt Binder. |
|
| Imprint |
New York : Oxford University Press, c1995. |
|
| Description |
xiv, 587 p. : ill. ; 25 cm. |
| Bibliography |
Includes bibliographical references and index. |
| Contents |
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. |
| Subject(s) |
Polymers -- Computer simulation.
|
|
Molecular dynamics -- Computer simulation.
|
|
Monte Carlo method.
|
| Alternate Author |
Binder, K. (Kurt), 1944-
|
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