Structural changes of a single polymer chain via multicanonical molecular dynamics simulation

Mapping Intimacies ◽

10.1063/1.1291572 ◽

2000 ◽

Author(s):

Kentaro Uehara

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Polymer Chain ◽

Structural Changes ◽

Dynamics Simulation ◽

Single Polymer Chain

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A study on the structural transition of a single polymer chain by parallel tempering molecular dynamics simulation

Chinese Journal of Polymer Science ◽

10.1007/s10118-012-1101-y ◽

2011 ◽

Vol 30 (1) ◽

pp. 45-55 ◽

Cited By ~ 5

Author(s):

Zhou-ting Jiang ◽

Peng Xu ◽

Ting-ting Sun

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Polymer Chain ◽

Structural Transition ◽

Dynamics Simulation ◽

Parallel Tempering ◽

Single Polymer Chain

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The properties of a single polymer chain in solvent confined in a slit: A molecular dynamics simulation

Chinese Journal of Polymer Science ◽

10.1007/s10118-013-1231-x ◽

2012 ◽

Vol 31 (3) ◽

pp. 388-398 ◽

Cited By ~ 6

Author(s):

Cui-liu Fu ◽

Zhao-yan Sun ◽

Li-jia An

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Polymer Chain ◽

Dynamics Simulation ◽

Single Polymer Chain

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A molecular dynamics simulation study of sucking a single polymer chain into nanopores: blockage and memory effects

Polymer International ◽

10.1002/pi.4929 ◽

2015 ◽

Vol 64 (8) ◽

pp. 1006-1014 ◽

Cited By ~ 1

Author(s):

Ziqi Li ◽

Hongxia Guo

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Polymer Chain ◽

Simulation Study ◽

Memory Effects ◽

Dynamics Simulation ◽

Single Polymer Chain

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Molecular dynamics simulation of the collapse of a single polymer chain

Computational and Theoretical Polymer Science ◽

10.1016/s1089-3156(97)00018-4 ◽

1997 ◽

Vol 7 (2) ◽

pp. 113-120 ◽

Cited By ~ 10

Author(s):

A. Michel ◽

S. Kreitmeier

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Polymer Chain ◽

Dynamics Simulation ◽

Single Polymer Chain

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Molecular dynamics simulation of a single polymer chain in vacuum and in solution

Computer Physics Communications ◽

10.1016/s0010-4655(02)00300-4 ◽

2002 ◽

Vol 147 (1-2) ◽

pp. 342-345 ◽

Cited By ~ 8

Author(s):

Susumu Fujiwara ◽

Tetsuya Sato

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Polymer Chain ◽

Dynamics Simulation ◽

Single Polymer Chain

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Molecular Dynamics Simulation on the Scaling Relation of Single Polymer Chain Diffusion on Single Wall Carbon Nanotube

Soft Materials ◽

10.1080/1539445x.2019.1711398 ◽

2020 ◽

Vol 18 (2-3) ◽

pp. 177-184

Author(s):

Zhi Meng Zhang ◽

Xin Ting Zhao ◽

Jun Xia Shi ◽

Hua Yang ◽

Hui Zhang

Keyword(s):

Molecular Dynamics ◽

Carbon Nanotube ◽

Molecular Dynamics Simulation ◽

Polymer Chain ◽

Dynamics Simulation ◽

Scaling Relation ◽

Single Wall Carbon Nanotube ◽

Single Wall Carbon ◽

Single Polymer Chain

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Molecular Dynamics Simulation for Structure Formation of Single Polymer Chain in Solution

Journal of the Physical Society of Japan ◽

10.1143/jpsj.75.024605 ◽

2006 ◽

Vol 75 (2) ◽

pp. 024605 ◽

Cited By ~ 15

Author(s):

Susumu Fujiwara ◽

Masato Hashimoto ◽

Takashi Itoh ◽

Hiroaki Nakamura

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Structure Formation ◽

Polymer Chain ◽

Dynamics Simulation ◽

Single Polymer Chain

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Adsorption of a single polymer chain on a surface: A molecular dynamics simulation study

Journal of Polymer Science Part B Polymer Physics ◽

10.1002/polb.1205 ◽

2001 ◽

Vol 39 (20) ◽

pp. 2333-2339 ◽

Cited By ~ 1

Author(s):

Andreas Michel ◽

Stefan Kreitmeier

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Polymer Chain ◽

Simulation Study ◽

Dynamics Simulation ◽

Single Polymer Chain

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Molecular dynamics simulation of AFM studies of a single polymer chain

Physics Letters A ◽

10.1016/j.physleta.2008.10.041 ◽

2008 ◽

Vol 372 (47) ◽

pp. 7007-7010 ◽

Cited By ~ 11

Author(s):

Wenhai Wang ◽

Kurt A. Kistler ◽

Keya Sadeghipour ◽

George Baran

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Polymer Chain ◽

Dynamics Simulation ◽

Single Polymer Chain

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An atomistic study of the structural changes in a Zr–Cu–Ni–Al glass-forming liquid on vitrification monitored in-situ by X-ray diffraction and molecular dynamics simulation

Intermetallics ◽

10.1016/j.intermet.2020.106795 ◽

2020 ◽

Vol 122 ◽

pp. 106795

Author(s):

D.V. Louzguine-Luzgin ◽

K. Georgarakis ◽

J. Andrieux ◽

L. Hennet ◽

T. Morishita ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Structural Changes ◽

Dynamics Simulation ◽

X Ray Diffraction ◽

X Ray ◽

Glass Forming ◽

Atomistic Study

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