A molecular-dynamics simulation study of dielectric relaxation in a 1,4-polybutadiene melt

The Journal of Chemical Physics ◽

10.1063/1.1518684 ◽

2002 ◽

Vol 117 (22) ◽

pp. 10350-10359 ◽

Author(s):

Grant D. Smith ◽

Oleg Borodin ◽

Wolfgang Paul

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dielectric Relaxation ◽

Simulation Study ◽

Dynamics Simulation ◽

Polybutadiene Melt

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Broadband dielectric relaxation spectroscopy and molecular dynamics simulation study of paracetamol-propylene glycol solutions

Journal of Molecular Liquids ◽

10.1016/j.molliq.2021.117384 ◽

2021 ◽

Vol 341 ◽

pp. 117384

Author(s):

V.A. Rana ◽

T.R. Pandit

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dielectric Relaxation ◽

Propylene Glycol ◽

Simulation Study ◽

Dynamics Simulation ◽

Dielectric Relaxation Spectroscopy

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Molecular Dynamics Simulation Study of Dielectric Relaxation in Aqueous Poly(ethylene oxide) Solutions

Macromolecules ◽

10.1021/ma011361h ◽

2002 ◽

Vol 35 (6) ◽

pp. 2410-2412 ◽

Author(s):

Oleg Borodin ◽

Dmitry Bedrov ◽

Grant D. Smith

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Ethylene Oxide ◽

Dielectric Relaxation ◽

Simulation Study ◽

Dynamics Simulation ◽

Poly Ethylene Oxide ◽

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A molecular dynamics simulation study of the α-relaxation in a 1,4-polybutadiene melt as probed by the coherent dynamic structure factor

The Journal of Chemical Physics ◽

10.1063/1.1781114 ◽

2004 ◽

Vol 121 (10) ◽

pp. 4961-4967 ◽

Author(s):

Grant D. Smith ◽

Dmitry Bedrov ◽

Wolfgang Paul

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Structure Factor ◽

Dynamic Structure ◽

Dynamic Structure Factor ◽

Dynamics Simulation ◽

Polybutadiene Melt

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Determination of the Maier-Saupe strength parameter from dielectric relaxation experiments: a molecular dynamics simulation study

Molecular Physics ◽

10.1080/00268970110061829 ◽

2001 ◽

Vol 99 (16) ◽

pp. 1365-1371 ◽

Author(s):

MARTIN A. BATES ◽

GEOFFREY R. LUCKHURST

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dielectric Relaxation ◽

Simulation Study ◽

Dynamics Simulation ◽

Strength Parameter ◽

Relaxation Experiments

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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 ◽

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) ◽

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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Regimes of Flow over Complex Structures of Endothelial Glycocalyx: A Molecular Dynamics Simulation Study

Scientific Reports ◽

10.1038/s41598-018-24041-7 ◽

2018 ◽

Vol 8 (1) ◽

Author(s):

Xi Zhuo Jiang ◽

Muye Feng ◽

Yiannis Ventikos ◽

Kai H. Luo

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Dynamics Simulation ◽

Endothelial Glycocalyx ◽

Complex Structures

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Molecular dynamics simulation study of the effect of a strong electric field on the structure of a poly(oxyethylene) chain in explicit solvents

Journal of Molecular Liquids ◽

10.1016/j.molliq.2021.116622 ◽

2021 ◽

pp. 116622

Author(s):

Šárka Dědičová ◽

Jan Dočkal ◽

Filip Moučka ◽

Jan Jirsák

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Electric Field ◽

Simulation Study ◽

Strong Electric Field ◽

Dynamics Simulation

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