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A Molecular Dynamics Simulation Study of Segmental Relaxation Processes in Miscible Polymer Blends
Macromolecules
◽
10.1021/ma0608828
◽
2006
◽
Vol 39
(24)
◽
pp. 8526-8535
◽
Cited By ~ 21
Author(s):
Dmitry Bedrov
◽
Grant D. Smith
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Polymer Blends
◽
Simulation Study
◽
Dynamics Simulation
◽
Relaxation Processes
◽
Miscible Polymer Blends
◽
Segmental Relaxation
Download Full-text
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References
Comment on “A Molecular Dynamics Simulation Study of Relaxation Processes in the Dynamical Fast Component of Miscible Polymer Blends”
Macromolecules
◽
10.1021/ma061279s
◽
2006
◽
Vol 39
(24)
◽
pp. 8543-8543
◽
Cited By ~ 10
Author(s):
K. L. Ngai
◽
S. Capaccioli
◽
C. M. Roland
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Polymer Blends
◽
Simulation Study
◽
Fast Component
◽
Dynamics Simulation
◽
Relaxation Processes
◽
Miscible Polymer Blends
Download Full-text
A Molecular Dynamics Simulation Study of Relaxation Processes in the Dynamical Fast Component of Miscible Polymer Blends
Macromolecules
◽
10.1021/ma0517392
◽
2005
◽
Vol 38
(24)
◽
pp. 10314-10319
◽
Cited By ~ 29
Author(s):
Dmitry Bedrov
◽
Grant D. Smith
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Polymer Blends
◽
Simulation Study
◽
Fast Component
◽
Dynamics Simulation
◽
Relaxation Processes
◽
Miscible Polymer Blends
Download Full-text
Molecular dynamics simulation study of theα- andβ-relaxation processes in a realistic model polymer
Physical Review E
◽
10.1103/physreve.71.050801
◽
2005
◽
Vol 71
(5)
◽
Cited By ~ 18
Author(s):
Dmitry Bedrov
◽
Grant D. Smith
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Simulation Study
◽
Realistic Model
◽
Dynamics Simulation
◽
Relaxation Processes
Download Full-text
Role of Distributions of Intramolecular Concentrations on the Dynamics of Miscible Polymer Blends Probed by Molecular Dynamics Simulation
Physical Review Letters
◽
10.1103/physrevlett.103.037801
◽
2009
◽
Vol 103
(3)
◽
Cited By ~ 16
Author(s):
Wenjuan Liu
◽
Dmitry Bedrov
◽
Sanat K. Kumar
◽
Boris Veytsman
◽
Ralph H. Colby
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Polymer Blends
◽
Dynamics Simulation
◽
Miscible Polymer Blends
Download Full-text
Viscoelastic and Dynamic Properties of Well-Mixed and Phase-Separated Binary Polymer Blends: A Molecular Dynamics Simulation Study
Macromolecules
◽
10.1021/acs.macromol.7b00657
◽
2017
◽
Vol 50
(16)
◽
pp. 6293-6302
◽
Cited By ~ 2
Author(s):
Wei Peng
◽
Raghavan Ranganathan
◽
Pawel Keblinski
◽
Rahmi Ozisik
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Polymer Blends
◽
Simulation Study
◽
Dynamic Properties
◽
Dynamics Simulation
◽
Binary Polymer
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A molecular dynamics simulation study of the α- and β-relaxation processes in 1,4-polybutadiene
Journal of Non-Crystalline Solids
◽
10.1016/j.jnoncrysol.2006.02.142
◽
2006
◽
Vol 352
(42-49)
◽
pp. 4690-4695
◽
Cited By ~ 7
Author(s):
Grant D. Smith
◽
Dmitry Bedrov
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Simulation Study
◽
Dynamics Simulation
◽
Relaxation Processes
◽
Β Relaxation
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Molecular dynamics simulation study of the response of polyurea to a shock
10.26226/morressier.5f5f8e69aa777f8ba5bd5f91
◽
2020
◽
Author(s):
Manva Manva
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Simulation Study
◽
Dynamics Simulation
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Salient Structural Features of Human Lemur Tyrosine Kinase 3 (LMTK3) Domain from Molecular Dynamics Simulation Study
Current Biotechnology
◽
10.2174/2213529404666180125161856
◽
2018
◽
Vol 7
(4)
◽
pp. 309-316
Author(s):
Himakshi Sarma
◽
Venkata Satish Kumar Mattaparthi
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Tyrosine Kinase
◽
Simulation Study
◽
Structural Features
◽
Dynamics Simulation
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Ab initio path integral molecular dynamics simulation study on the dihydrogen bond of NH4+⋯BeH2
Chemical Physics Letters
◽
10.1016/j.cplett.2005.05.035
◽
2005
◽
Vol 410
(1-3)
◽
pp. 54-58
◽
Cited By ~ 12
Author(s):
Aiko Hayashi
◽
Motoyuki Shiga
◽
Masanori Tachikawa
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Ab Initio
◽
Path Integral
◽
Simulation Study
◽
Dynamics Simulation
◽
Dihydrogen Bond
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Anomalous pressure dependence of the structure factor in 1,4-polybutadiene melts: A molecular dynamics simulation study
Physical Review E
◽
10.1103/physreve.70.011804
◽
2004
◽
Vol 70
(1)
◽
Cited By ~ 11
Author(s):
Dmitry Bedrov
◽
Grant D. Smith
◽
Wolfgang Paul
Keyword(s):
Molecular Dynamics
◽
Molecular Dynamics Simulation
◽
Simulation Study
◽
Pressure Dependence
◽
Structure Factor
◽
Dynamics Simulation
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