Mechanistic and Kinetic Study of CO<sub>2</sub>-CH<sub>4</sub> Exchange Process in Methane Hydrates Using Molecular Dynamics Simulation

Molecular dynamics simulation on the dissociation process of methane hydrates

Molecular Simulation ◽

10.1080/08927020701528524 ◽

2007 ◽

Vol 33 (12) ◽

pp. 1005-1016 ◽

Cited By ~ 31

Author(s):

L. Y. Ding ◽

C. Y. Geng ◽

Y. H. Zhao ◽

H. Wen

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Methane Hydrates ◽

Dissociation Process

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Molecular dynamics simulation of the formation of methane hydrates in the presence of KHIs

Chemical Engineering Science ◽

10.1016/j.ces.2021.116508 ◽

2021 ◽

Vol 236 ◽

pp. 116508

Author(s):

Liwei Cheng ◽

Jinlong Cui ◽

Zhi Li ◽

Bei Liu ◽

Shuai Ban ◽

...

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Methane Hydrates

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In Situ Methane Recovery and Carbon Dioxide Sequestration in Methane Hydrates: A Molecular Dynamics Simulation Study

The Journal of Physical Chemistry B ◽

10.1021/jp2088675 ◽

2011 ◽

Vol 115 (51) ◽

pp. 15295-15302 ◽

Cited By ~ 39

Author(s):

Yen-Tien Tung ◽

Li-Jen Chen ◽

Yan-Ping Chen ◽

Shiang-Tai Lin

Keyword(s):

Carbon Dioxide ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Simulation Study ◽

Carbon Dioxide Sequestration ◽

Dynamics Simulation ◽

Methane Hydrates ◽

Methane Recovery

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Heat Transfer Calculations for Decomposition of Structure I Methane Hydrates by Molecular Dynamics Simulation

The Journal of Physical Chemistry C ◽

10.1021/jp4023772 ◽

2013 ◽

Vol 117 (23) ◽

pp. 12172-12182 ◽

Cited By ~ 25

Author(s):

Vikesh Singh Baghel ◽

Rajnish Kumar ◽

Sudip Roy

Keyword(s):

Heat Transfer ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Dynamics Simulation ◽

Methane Hydrates

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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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A molecular dynamics simulation for an ODIC phase. - III. Analysis of the correlation functions

Journal de Physique ◽

10.1051/jphys:01987004805082100 ◽

1987 ◽

Vol 48 (5) ◽

pp. 821-835 ◽

Cited By ~ 6

Author(s):

Ph. Buchet ◽

R.M. Pick

Keyword(s):

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Correlation Functions ◽

Dynamics Simulation ◽

Phase Iii

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ROLE OF THE CONSERVATIVE INTERHELICAL HYDROGEN BOND SER74-TRP158 AT THE CHOLESTEROL BINDING SITE IN THE CONFORMATIONAL STABILITY OF THE b2-ADRENERGIC RECEPTOR: MOLECULAR DYNAMICS SIMULATION

Журнал структурной химии ◽

10.15372/jsc20170224 ◽

2017 ◽

Keyword(s):

Molecular Dynamics ◽

Hydrogen Bond ◽

Molecular Dynamics Simulation ◽

Binding Site ◽

Adrenergic Receptor ◽

Conformational Stability ◽

Dynamics Simulation ◽

Cholesterol Binding

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Mechanistic and Kinetic Study of CO2-CH4 Exchange Process in Methane Hydrates Using Molecular Dynamics Simulation

Molecular dynamics simulation on the dissociation process of methane hydrates

Molecular dynamics simulation of the formation of methane hydrates in the presence of KHIs

In Situ Methane Recovery and Carbon Dioxide Sequestration in Methane Hydrates: A Molecular Dynamics Simulation Study

Heat Transfer Calculations for Decomposition of Structure I Methane Hydrates by Molecular Dynamics Simulation

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

Molecular dynamics simulation of the dynamics of supercooled silica

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

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

A molecular dynamics simulation for an ODIC phase. - III. Analysis of the correlation functions

ROLE OF THE CONSERVATIVE INTERHELICAL HYDROGEN BOND SER74-TRP158 AT THE CHOLESTEROL BINDING SITE IN THE CONFORMATIONAL STABILITY OF THE b2-ADRENERGIC RECEPTOR: MOLECULAR DYNAMICS SIMULATION

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