Chain dynamics on polymer crystallization from a stretched amorphous state: a molecular dynamics simulation

Mapping Intimacies ◽

10.1063/1.1764142 ◽

2004 ◽

Author(s):

Akira Koyama

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Amorphous State ◽

Polymer Crystallization ◽

Dynamics Simulation ◽

Chain Dynamics

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Molecular dynamics simulation of polymer crystallization from an oriented amorphous state

Physical Review E ◽

10.1103/physreve.65.050801 ◽

2002 ◽

Vol 65 (5) ◽

Cited By ~ 46

Author(s):

Akira Koyama ◽

Takashi Yamamoto ◽

Koji Fukao ◽

Yoshihisa Miyamoto

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Amorphous State ◽

Polymer Crystallization ◽

Dynamics Simulation

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Chain Dynamics and Relaxation in Amorphous Poly(ethylene terephthalate): A Molecular Dynamics Simulation Study

Macromolecules ◽

10.1021/ma0106797 ◽

2001 ◽

Vol 34 (20) ◽

pp. 7219-7229 ◽

Cited By ~ 28

Author(s):

Sylke U. Boyd ◽

Richard H. Boyd

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Ethylene Terephthalate ◽

Dynamics Simulation ◽

Chain Dynamics ◽

Poly Ethylene Terephthalate ◽

Poly Ethylene

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Molecular dynamics simulation of polymer crystallization through chain folding

The Journal of Chemical Physics ◽

10.1063/1.474576 ◽

1997 ◽

Vol 107 (7) ◽

pp. 2653-2663 ◽

Cited By ~ 77

Author(s):

Takashi Yamamoto

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Polymer Crystallization ◽

Dynamics Simulation ◽

Chain Folding

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What Contributions to Protein Side-chain Dynamics are Probed by NMR Experiments? A Molecular Dynamics Simulation Analysis

Journal of Molecular Biology ◽

10.1016/j.jmb.2005.03.001 ◽

2005 ◽

Vol 349 (1) ◽

pp. 185-203 ◽

Cited By ~ 63

Author(s):

Robert B. Best ◽

Jane Clarke ◽

Martin Karplus

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Analysis ◽

Dynamics Simulation ◽

Side Chain ◽

Chain Dynamics ◽

Side Chain Dynamics

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Subglass chain dynamics and relaxation in polyethylene: A molecular dynamics simulation study

The Journal of Chemical Physics ◽

10.1063/1.476430 ◽

1998 ◽

Vol 108 (23) ◽

pp. 9912-9923 ◽

Cited By ~ 54

Author(s):

Yong Jin ◽

Richard H. Boyd

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Chain Dynamics

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Molecular Dynamics Simulation of Polymer Crystallization from the Melt

Journal of Macromolecular Science Part B ◽

10.1081/mb-120021594 ◽

2003 ◽

Vol 42 (3-4) ◽

pp. 629-640 ◽

Cited By ~ 9

Author(s):

Takashi Yamamoto

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Polymer Crystallization ◽

Dynamics Simulation ◽

Crystallization From The Melt

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Chain dynamics in the nematic melt of an aromatic liquid crystalline copolyester: A molecular dynamics simulation study

The Journal of Chemical Physics ◽

10.1063/1.478892 ◽

1999 ◽

Vol 110 (20) ◽

pp. 10203-10211 ◽

Cited By ~ 4

Author(s):

Rishikesh Bharadwaj ◽

Richard H. Boyd

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Liquid Crystalline ◽

Dynamics Simulation ◽

Chain Dynamics ◽

Liquid Crystalline Copolyester

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Side Chain Dynamics in Poly(ethyl acrylate) Studied by Molecular Dynamics Simulation

Bulletin of the Chemical Society of Japan ◽

10.1246/bcsj.72.1203 ◽

1999 ◽

Vol 72 (6) ◽

pp. 1203-1211 ◽

Cited By ~ 4

Author(s):

Hiroaki Kikuchi ◽

Kazuhiko Seki ◽

Satoru Kuwajima ◽

Norimasa Okui

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ethyl Acrylate ◽

Dynamics Simulation ◽

Side Chain ◽

Chain Dynamics ◽

Side Chain Dynamics

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Molecular-dynamics simulation of Ge rapidly cooled from the molten state into the amorphous state

Physical Review B ◽

10.1103/physrevb.62.7103 ◽

2000 ◽

Vol 62 (11) ◽

pp. 7103-7109 ◽

Cited By ~ 21

Author(s):

J. K. Bording

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Amorphous State ◽

Dynamics Simulation ◽

Molten State

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Local chain dynamics of a model polycarbonate near glass transition temperature: A molecular dynamics simulation

Macromolecular Theory and Simulations ◽

10.1002/mats.1997.040060107 ◽

1997 ◽

Vol 6 (1) ◽

pp. 83-102 ◽

Cited By ~ 41

Author(s):

Cun Feng Fan ◽

Tahir Çagin ◽

Wen Shi ◽

Kennith A. Smith

Keyword(s):

Molecular Dynamics ◽

Glass Transition ◽

Transition Temperature ◽

Glass Transition Temperature ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Chain Dynamics

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