Impact of electric field on the moisture diffusion properties of insulation paper: a molecular dynamics simulation study

Proceedings of 2014 International Symposium on Electrical Insulating Materials ◽

10.1109/iseim.2014.6870824 ◽

2014 ◽

Author(s):

Miao Tian ◽

Youyuan Wang ◽

Peng Fan

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Electric Field ◽

Simulation Study ◽

Moisture Diffusion ◽

Dynamics Simulation ◽

Diffusion Properties

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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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Structural and Functional Effect of an Oscillating Electric Field on the Dopamine-D3 Receptor: A Molecular Dynamics Simulation Study

PLoS ONE ◽

10.1371/journal.pone.0166412 ◽

2016 ◽

Vol 11 (11) ◽

pp. e0166412 ◽

Author(s):

Zohreh Fallah ◽

Yousef Jamali ◽

Hashem Rafii-Tabar

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Electric Field ◽

Simulation Study ◽

Dynamics Simulation ◽

Dopamine D3 Receptor ◽

D3 Receptor ◽

Functional Effect ◽

Oscillating Electric Field ◽

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Deconstruction of the human connexin 26 hemichannel due to an applied electric field; A molecular dynamics simulation study

Journal of Molecular Graphics and Modelling ◽

10.1016/j.jmgm.2017.02.006 ◽

2017 ◽

Vol 73 ◽

pp. 108-114 ◽

Author(s):

Hadi Alizadeh ◽

Jamal Davoodi ◽

Hashem Rafii-Tabar

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Electric Field ◽

Simulation Study ◽

Applied Electric Field ◽

Dynamics Simulation ◽

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Molecular Dynamics Simulation Study of Intense Electric Field Effect on Tubulin

2018 2nd URSI Atlantic Radio Science Meeting (AT-RASC) ◽

10.23919/ursi-at-rasc.2018.8471494 ◽

2018 ◽

Author(s):

Paolo Marracino ◽

Agnese Grosso ◽

Daniel Havelka ◽

Jiri Prusa ◽

Ahmed T. Ayoub ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Electric Field ◽

Simulation Study ◽

Field Effect ◽

Dynamics Simulation ◽

Electric Field Effect

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Orientation Behavior of Polyelectrolyte in Solution under an External Electric Field. A Coarse Grain Molecular Dynamics Simulation Study

Bulletin of the Chemical Society of Japan ◽

10.1246/bcsj.78.430 ◽

2005 ◽

Vol 78 (3) ◽

pp. 430-434 ◽

Author(s):

Kazuyoshi Ueda ◽

Nobu Iizumi ◽

Masaru Sakomura

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Electric Field ◽

External Electric Field ◽

Simulation Study ◽

Dynamics Simulation ◽

Coarse Grain ◽

Orientation Behavior

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Structure and dynamics of ions in dipolar solvent: A coarse-grained simulation study

Soft Matter ◽

10.1039/d1sm00583a ◽

2021 ◽

Author(s):

Jicai Liang ◽

Hao Wei ◽

Kaifeng Yu ◽

Chengjiang Lin ◽

Hongfei Li ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Electric Field ◽

Simulation Study ◽

Dynamic Properties ◽

Dynamics Simulation ◽

Coarse Grained ◽

Ionic Solution ◽

Structure And Dynamics ◽

Coarse Grained Molecular Dynamics

We employ the coarse-grained molecular dynamics simulation to investigate the fundamental structural and dynamic properties of the ionic solution with and without the application of the electric field. Our simulations,...

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Influence of electric field on the viscosity of waxy crude oil and micro property of paraffin: A molecular dynamics simulation study

Journal of Molecular Liquids ◽

10.1016/j.molliq.2018.10.097 ◽

2018 ◽

Vol 272 ◽

pp. 973-981 ◽

Author(s):

Xuejiao Chen ◽

Lei Hou ◽

Wenchao Li ◽

Shiyao Li

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Electric Field ◽

Crude Oil ◽

Simulation Study ◽

Dynamics Simulation ◽

Waxy Crude Oil ◽

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A Molecular Dynamics Simulation Study of the Effect of External Electric Field on the Water Surface Potential

Acta Chimica Sinica ◽

10.6023/a19060205 ◽

2019 ◽

Vol 77 (10) ◽

pp. 1045

Author(s):

Pengli Yang ◽

Zhenxing Wang ◽

Zun Liang ◽

Hongtao Liang ◽

Yang Yang

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Electric Field ◽

External Electric Field ◽

Surface Potential ◽

Simulation Study ◽

Water Surface ◽

Dynamics Simulation

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The 1-ethyl-3-methylimidazolium bis(trifluoro-methylsulfonyl)-imide ionic liquid nanodroplets on solid surfaces and in electric field: A molecular dynamics simulation study

The Journal of Chemical Physics ◽

10.1063/1.5016309 ◽

2018 ◽

Vol 148 (19) ◽

pp. 193833 ◽

Author(s):

Dengpan Dong ◽

Jenel P. Vatamanu ◽

Xiaoyu Wei ◽

Dmitry Bedrov

Keyword(s):

Molecular Dynamics ◽

Ionic Liquid ◽

Molecular Dynamics Simulation ◽

Electric Field ◽

Simulation Study ◽

Solid Surfaces ◽

Dynamics Simulation

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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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