Monte Carlo and molecular dynamics simulations in polymer science:
Gespeichert in:
| Format: | Elektronisch E-Book |
|---|---|
| Sprache: | English |
| Veröffentlicht: |
New York
Oxford University Press
1995
|
| Schlagworte: | |
| Online-Zugang: | FAW01 FAW02 Volltext |
| Beschreibung: | Includes bibliographical references and index 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 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 |
| Beschreibung: | 1 Online-Ressource (xiv, 587 p.) |
| ISBN: | 0195094387 1280442077 1423734416 1602560307 9780195094381 9781280442070 9781423734413 9781602560307 |
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Datensatz im Suchindex
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| discipline | Chemie / Pharmazie |
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| id | DE-604.BV043148185 |
| illustrated | Not Illustrated |
| indexdate | 2024-07-10T07:18:56Z |
| institution | BVB |
| isbn | 0195094387 1280442077 1423734416 1602560307 9780195094381 9781280442070 9781423734413 9781602560307 |
| language | English |
| oai_aleph_id | oai:aleph.bib-bvb.de:BVB01-028572375 |
| oclc_num | 228118747 |
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| owner_facet | DE-1046 DE-1047 |
| physical | 1 Online-Ressource (xiv, 587 p.) |
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| publishDate | 1995 |
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| publishDateSort | 1995 |
| publisher | Oxford University Press |
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| spelling | Monte Carlo and molecular dynamics simulations in polymer science edited by Kurt Binder New York Oxford University Press 1995 1 Online-Ressource (xiv, 587 p.) txt rdacontent c rdamedia cr rdacarrier Includes bibliographical references and index 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 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 SCIENCE / Chemistry / Physical & Theoretical bisacsh Molecular dynamics / Computer simulation fast Monte Carlo method fast Polymers / Computer simulation fast Chemie Polymers Computer simulation Molecular dynamics Computer simulation Monte Carlo method Computersimulation (DE-588)4148259-1 gnd rswk-swf Monte-Carlo-Simulation (DE-588)4240945-7 gnd rswk-swf Polymere (DE-588)4046699-1 gnd rswk-swf Molekulardynamik (DE-588)4170370-4 gnd rswk-swf Polymere (DE-588)4046699-1 s Molekulardynamik (DE-588)4170370-4 s Computersimulation (DE-588)4148259-1 s 1\p DE-604 Monte-Carlo-Simulation (DE-588)4240945-7 s 2\p DE-604 Binder, Kurt 1944-2022 Sonstige (DE-588)115452907 oth http://search.ebscohost.com/login.aspx?direct=true&scope=site&db=nlebk&db=nlabk&AN=143579 Aggregator Volltext 1\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk 2\p cgwrk 20201028 DE-101 https://d-nb.info/provenance/plan#cgwrk |
| spellingShingle | Monte Carlo and molecular dynamics simulations in polymer science SCIENCE / Chemistry / Physical & Theoretical bisacsh Molecular dynamics / Computer simulation fast Monte Carlo method fast Polymers / Computer simulation fast Chemie Polymers Computer simulation Molecular dynamics Computer simulation Monte Carlo method Computersimulation (DE-588)4148259-1 gnd Monte-Carlo-Simulation (DE-588)4240945-7 gnd Polymere (DE-588)4046699-1 gnd Molekulardynamik (DE-588)4170370-4 gnd |
| subject_GND | (DE-588)4148259-1 (DE-588)4240945-7 (DE-588)4046699-1 (DE-588)4170370-4 |
| title | Monte Carlo and molecular dynamics simulations in polymer science |
| title_auth | Monte Carlo and molecular dynamics simulations in polymer science |
| title_exact_search | Monte Carlo and molecular dynamics simulations in polymer science |
| title_full | Monte Carlo and molecular dynamics simulations in polymer science edited by Kurt Binder |
| title_fullStr | Monte Carlo and molecular dynamics simulations in polymer science edited by Kurt Binder |
| title_full_unstemmed | Monte Carlo and molecular dynamics simulations in polymer science edited by Kurt Binder |
| title_short | Monte Carlo and molecular dynamics simulations in polymer science |
| title_sort | monte carlo and molecular dynamics simulations in polymer science |
| topic | SCIENCE / Chemistry / Physical & Theoretical bisacsh Molecular dynamics / Computer simulation fast Monte Carlo method fast Polymers / Computer simulation fast Chemie Polymers Computer simulation Molecular dynamics Computer simulation Monte Carlo method Computersimulation (DE-588)4148259-1 gnd Monte-Carlo-Simulation (DE-588)4240945-7 gnd Polymere (DE-588)4046699-1 gnd Molekulardynamik (DE-588)4170370-4 gnd |
| topic_facet | SCIENCE / Chemistry / Physical & Theoretical Molecular dynamics / Computer simulation Monte Carlo method Polymers / Computer simulation Chemie Polymers Computer simulation Molecular dynamics Computer simulation Computersimulation Monte-Carlo-Simulation Polymere Molekulardynamik |
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