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1

Molecular dynamics simulation of the intercalation behaviors of methane hydrate in montmorillonite

by Yan, KeFeng, Li, XiaoSen, Xu, ChunGang, Lv, QiuNan, Ruan, XuKe
Published in Journal of Molecular Modeling (2014)
Subjects: “...Molecular Dynamics Simulation...”

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2

Microwave heating and collapse of methane hydrate by molecular dynamics simulations ...

by Tanaka, Motohiko, Sato, Motoyasu, Nakatani, Shin
Published 2019
“...Microwave heating of methane hydrate is investigated with electrostatic molecular dynamics...”

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3

Molecular Dynamics Simulation Study on the Growth of Structure II Nitrogen Hydrate

by Yi, Lizhi, Zhou, Xuebing, He, Yunbing, Cai, Zhuodi, Zhao, Lili, Zhang, Wenkai, Shao, Youyuan
Published in The Journal of Physical Chemistry B (2019)
“..., and gaseous N-2 was performed by molecular dynamics simulation at 260 K. Pressure influence on hydrate growth...”

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4

Molecular Dynamics Simulation Study on the Growth of Structure II Nitrogen Hydrate

by Yi, Lizhi, Zhou, Xuebing, He, Yunbing, Cai, Zhuodi, Zhao, Lili, Zhang, Wenkai, Shao, Youyuan
Published in The Journal of Physical Chemistry B (2019)
“..., and gaseous N-2 was performed by molecular dynamics simulation at 260 K. Pressure influence on hydrate growth...”

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5

Molecular dynamics simulation data for dissociation of CH4 and mixed gas hydrates

by Naeiji, P., Schicks, J.
Published 2022
“... molecular dynamics (MD) simulations. The MD simulations could provide a better understanding...”

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6

Molecular Dynamics Simulation on Characteristics of Decomposition of Methane Hydrate in the Presence of Hydrogen Peroxide Solution

by Wan Lihua, Yan Kefeng, Li Xiaosen, Huang Ningsheng, Tang Liangguang
Published 2009
Subjects: “...molecular dynamics simulation...”

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7

Molecular Dynamics Simulation on Characteristics of Decomposition of Methane Hydrate in the Presence of Hydrogen Peroxide Solution

by 万丽华, 颜克凤, 李小森, 黄宁生, 唐良广
Published 2009
Subjects: “...molecular dynamics simulation...”

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8

Molecular Dynamics Simulation on Characteristics of Decomposition of Methane Hydrate in the Presence of Hydrogen Peroxide Solution

Published 2009
Subjects: “...molecular dynamics simulation...”

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9

Molecular Dynamics Simulation on Characteristics of Decomposition of Methane Hydrate in the Presence of Hydrogen Peroxide Solution

Published 2009
Subjects: “...molecular dynamics simulation...”

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10

Tailoring microstructure and stress through energetic ion bombardment: A molecular dynamic simulation

by Kateb, Movaffaq, Gudmundsson, Jon Tomas, Ingvarsson, Snorri
Published 2020
Subjects: “...Molecular Dynamics...”

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11

MOLECULAR DYNAMICS STUDIES ON GUEST MOLECULES IN N_2-, O_2-CLATHRATE HYDRATE

by ホリカワシンイロウ, イトウヒデノスケ, カワムラカツユキ, ホンドウタケオ, Shinichiro HORIKAWA, Hidenosuke ITOH, Katsuyuki KAWAMURA, Takeo HONDOH
Published 1997
“... to the anisotropic arrangement of guest molecules in the crystal structure. We carried out molecular dynamics...”

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12

Molecular Dynamics Simulation of the Three-Phase Equilibrium Line of CO 2 Hydrate with OPC Water Model

by Hao, Xiluo, Li, Chengfeng, Meng, Qingguo, Sun, Jianye, Huang, Li, Bu, Qingtao, Li, Congying
Published in ACS Omega (2023)
“...The three-phase coexistence line of the CO2 hydrate was determined using molecular dynamics (MD...”

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13

Methane hydrate formation and dissociation behaviors in montmorillonite

by Yan, Kefeng, Li, Xiaosen, Chen, Zhaoyang, Zhang, Yu, Xu, Chungang, Xia, Zhiming
Published in Chinese Journal of Chemical Engineering (2019)
Subjects: “...Molecular dynamics simulation...”

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14

Methane hydrate formation and dissociation behaviors in montmorillonite

by Yan, Kefeng, Li, Xiaosen, Chen, Zhaoyang, Zhang, Yu, Xu, Chungang, Xia, Zhiming
Published in Chinese Journal of Chemical Engineering (2019)
Subjects: “...Molecular dynamics simulation...”

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15

Methane hydrate formation and dissociation behaviors in montmorillonite

by Yan, Kefeng, Li, Xiaosen, Chen, Zhaoyang, Zhang, Yu, Xu, Chungang, Xia, Zhiming
Published in Chinese Journal of Chemical Engineering (2019)
Subjects: “...Molecular dynamics simulation...”

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16

Investigation of Six Imidazolium-Based Ionic Liquids as Thermo-Kinetic Inhibitors for Methane Hydrate by Molecular Dynamics Simulation

by Nasrollahebrahim, Mohammad Ebrahim Haji, Abareshi, Bagher, Ghotbi, Cyrus, Taghikhani, Vahid, Amir, Hossein
Published 2017
“... clathrate hydrate formation and growth is studied in this work using classical molecular dynamics (MD...”

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17

The importance of HiPIMS ionization flux fraction on the film microstructure and surface roughness: A molecular dynamic simulation

by Kateb, Movaffaq, Hajihosein, Hamid, Gudmundsson, Jon Tomas, Ingvarsson, Snorri
Published 2020
Subjects: “...Molecular Dynamic...”

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18

Molecular Dynamics Study on the Spontaneous Adsorption of Aromatic Carboxylic Acids to Methane Hydrate Surfaces: Implications for Hydrate Antiagglomeration

by He, Zhongjin, Ning, Fulong, Mi, Fengyi, Fang, Bin, Jiang, Guosheng
Published in Energy & Fuels (2022)
“... investigated using molecular dynamics simulations, aiming to provide implications for hydrate antiagglomeration...”

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19

Molecular Dynamics Study on the Spontaneous Adsorption of Aromatic Carboxylic Acids to Methane Hydrate Surfaces: Implications for Hydrate Antiagglomeration

by He, Zhongjin, Ning, Fulong, Mi, Fengyi, Fang, Bin, Jiang, Guosheng
Published in Energy & Fuels (2022)
“... investigated using molecular dynamics simulations, aiming to provide implications for hydrate antiagglomeration...”

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20

Methane hydrate formation and dissociation behaviors in montmorillonite

by Yan Kefeng, Li Xiaosen, Chen Zhaoyang, Zhang Yu, Xu Chungang, Xia Zhiming
Published 2019
Subjects: “...Molecular dynamics simulation...”

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