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 ◽

Download Full-text

Transport Properties of Waxy Crude Oil: A Molecular Dynamics Simulation Study

ACS Omega ◽

10.1021/acsomega.0c00070 ◽

2020 ◽

Vol 5 (30) ◽

pp. 18557-18564

Author(s):

Xuejiao Chen ◽

Lei Hou ◽

Xiaoyu Wei ◽

Dmitry Bedrov

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Crude Oil ◽

Transport Properties ◽

Simulation Study ◽

Dynamics Simulation ◽

Waxy Crude Oil ◽

Download Full-text

Molecular dynamics simulation of magnetic field influence on waxy crude oil

Journal of Molecular Liquids ◽

10.1016/j.molliq.2017.11.101 ◽

2018 ◽

Vol 249 ◽

pp. 1052-1059 ◽

Author(s):

Xuejiao Chen ◽

Lei Hou ◽

Wenchao Li ◽

Shiyao Li ◽

Yujie Chen

Keyword(s):

Magnetic Field ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Crude Oil ◽

Dynamics Simulation ◽

Waxy Crude Oil ◽

Field Influence

Download Full-text

Molecular Dynamics Simulation of Waxy Crude Oil Multiphase System Depositing and Sticking on Pipeline Inner Walls and the Micro Influence Mechanism of Surface Physical–Chemical Characteristics

Energy & Fuels ◽

10.1021/acs.energyfuels.0c04259 ◽

2021 ◽

Vol 35 (5) ◽

pp. 4012-4028

Author(s):

Yifan Gan ◽

Qinglin Cheng ◽

Shengli Chu ◽

Zhihua Wang ◽

Guohua Luan ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Crude Oil ◽

Dynamics Simulation ◽

Multiphase System ◽

Chemical Characteristics ◽

Waxy Crude Oil ◽

Influence Mechanism ◽

Physical Chemical

Download Full-text

Molecular Dynamics Simulation of the Nucleation and Gelation Process for a Waxy Crude Oil Multiphase System under Different Physical–Chemical Influencing Factors

Energy & Fuels ◽

10.1021/acs.energyfuels.9b02019 ◽

2019 ◽

Vol 33 (8) ◽

pp. 7305-7320 ◽

Author(s):

Yifan Gan ◽

Qinglin Cheng ◽

Zhihua Wang ◽

Jinwei Yang ◽

Wei Sun ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Crude Oil ◽

Influencing Factors ◽

Dynamics Simulation ◽

Multiphase System ◽

Waxy Crude Oil ◽

Gelation Process ◽

Physical Chemical

Download Full-text

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

Download Full-text

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 ◽

Download Full-text

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 ◽

Download Full-text

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

Download Full-text

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

Download Full-text

Interfacial interactions between Bakken crude oil and injected gases at reservoir temperature: A molecular dynamics simulation study

Fuel ◽

10.1016/j.fuel.2020.118058 ◽

2020 ◽

Vol 276 ◽

pp. 118058

Author(s):

Chuncheng Li ◽

Hui Pu ◽

Xun Zhong ◽

Yinghui Li ◽

Julia Xiaojun Zhao

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Crude Oil ◽

Simulation Study ◽

Dynamics Simulation ◽

Reservoir Temperature ◽

Interfacial Interactions

Download Full-text