Molecular dynamics simulation of natural gas sweetening by monoethanolamine

doi:10.33945/sami/ecc.2020.5.8

Molecular dynamics simulation of natural gas sweetening by monoethanolamine

Eurasian Chemical Communications ◽

10.33945/sami/ecc.2020.5.8 ◽

2020 ◽

Vol 2 (5) ◽

pp. 619-625

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Natural Gas ◽

Dynamics Simulation ◽

Gas Sweetening ◽

Natural Gas Sweetening

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Are Choline Chloride-Based Deep Eutectic Solvents Better than Methyl Diethanolamine Solvents for Natural Gas Sweetening? Theoretical Insights from Molecular Dynamics Simulations

Journal of Molecular Liquids ◽

10.1016/j.molliq.2021.116716 ◽

2021 ◽

pp. 116716

Author(s):

Parisa Jahanbakhsh-Bonab ◽

Mehdi D. Esrafili ◽

Alireza Rastkar Ebrahimzadeh ◽

Jaber Jahanbin Sardroodi

Keyword(s):

Molecular Dynamics ◽

Natural Gas ◽

Molecular Dynamics Simulations ◽

Choline Chloride ◽

Deep Eutectic Solvents ◽

Gas Sweetening ◽

Dynamics Simulations ◽

Better Than ◽

Natural Gas Sweetening

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Transport Properties of Natural Gas in Shale Organic and Inorganic Nanopores Using Non-Equilibrium Molecular Dynamics Simulation

10.2523/18875-ms ◽

2016 ◽

Cited By ~ 1

Author(s):

Shuai He ◽

Yang Ning ◽

Tianluo Chen ◽

Honglin Liu ◽

Hongyan Wang ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Natural Gas ◽

Transport Properties ◽

Dynamics Simulation ◽

Non Equilibrium Molecular Dynamics ◽

Non Equilibrium

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Natural gas density under extremely high pressure and high temperature: Comparison of molecular dynamics simulation with corresponding state model

Chinese Journal of Chemical Engineering ◽

10.1016/j.cjche.2020.07.043 ◽

2020 ◽

Author(s):

Luchao Jin ◽

Yongming He ◽

Guobing Zhou ◽

Qiuhao Chang ◽

Liangliang Huang ◽

...

Keyword(s):

Molecular Dynamics ◽

High Pressure ◽

High Temperature ◽

Molecular Dynamics Simulation ◽

Natural Gas ◽

State Model ◽

Dynamics Simulation ◽

Gas Density

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Estimation of Transport Diffusivity of Natural Gas in Organic Matter Using Molecular Dynamics Simulation

10.2118/180198-ms ◽

2016 ◽

Cited By ~ 5

Author(s):

Shuai He ◽

Yang Ning ◽

Tianluo Chen ◽

Honglin Liu ◽

Hongyan Wang ◽

...

Keyword(s):

Molecular Dynamics ◽

Organic Matter ◽

Molecular Dynamics Simulation ◽

Natural Gas ◽

Dynamics Simulation ◽

Transport Diffusivity

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Transport Properties of Natural Gas in Shale Organic and Inorganic Nanopores Using Non-Equilibrium Molecular Dynamics Simulation

10.2523/iptc-18875-ms ◽

2016 ◽

Cited By ~ 1

Author(s):

Shuai He ◽

Yang Ning ◽

Tianluo Chen ◽

Honglin Liu ◽

Hongyan Wang ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Natural Gas ◽

Transport Properties ◽

Dynamics Simulation ◽

Non Equilibrium Molecular Dynamics ◽

Non Equilibrium

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Molecular Dynamics Simulation of Natural Gas Liquefied LNG Boil-Off

Acta Scientific Medical Sciences ◽

10.31080/asms.2019.03.0423 ◽

2019 ◽

Vol 3 (10) ◽

pp. 145-150

Author(s):

Mesli Fouzia ◽

Missoum Noureddine ◽

Ghalem Saïd

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Natural Gas ◽

Dynamics Simulation

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Rotational dynamics and velocity segregation in plastic KCIO4: a molecular dynamics simulation

Molecular Physics ◽

10.1080/00268979809482256 ◽

1998 ◽

Vol 93 (5) ◽

pp. 703-711

Author(s):

F. AFFOUARD ◽

PH. DEPONDT

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Rotational Dynamics ◽

Dynamics Simulation

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Molecular dynamics simulation of the dynamics of supercooled silica

Philosophical Magazine B ◽

10.1080/014186398259374 ◽

1998 ◽

Vol 77 (2) ◽

pp. 297-303 ◽

Cited By ~ 24

Author(s):

J. Horbach, W. Kob, K. Binder

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation

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ACPD ligands for glutamic receptors : conformational analysis by NMR spectroscopy and molecular dynamics. Simulation in water of glutamic acid analogues containing a cyclopentane ring

Journal de Chimie Physique ◽

10.1051/jcp/1995921809 ◽

1995 ◽

Vol 92 ◽

pp. 1809-1812

Author(s):

V Larue ◽

J Gharby-Benarous ◽

D Todeschi ◽

F Acher ◽

R Azerad ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Nmr Spectroscopy ◽

Conformational Analysis ◽

Glutamic Acid ◽

Dynamics Simulation ◽

Cyclopentane Ring

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Nonequilibrium effects in electron-ion strongly coupled plasmas. Molecular dynamics simulation

Journal de Physique IV (Proceedings) ◽

10.1051/jp4:2000545 ◽

2000 ◽

Vol 10 (PR5) ◽

pp. Pr5-255-Pr5-258 ◽

Cited By ~ 5

Author(s):

G. E. Norman ◽

A. A. Valuev ◽

I. A. Valuev

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Strongly Coupled ◽

Strongly Coupled Plasmas ◽

Nonequilibrium Effects ◽

Coupled Plasmas

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