研究论文
Molecular Dynamics simulation study of the performance of different inhibitors for methane hydrate growth
Florianne Castillo-Borja, Ulises I. Bravo-Sánchez
Tecnológico Nacional de México Universidad Tecnológica de Aguascalientes Instituto Tecnológico de Aguascalientes
来源Journal of Molecular Liquids
年份2021
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学术脉络
学科主题
物理Methane Hydrates and Related Phenomena
Spacecraft and Cryogenic Technologies · CO2 Sequestration and Geologic Interactions
参考文献 64
Computer Simulations on Molecular Recognition of Alkylamines by Ester Derivatives of p-tert-Butylcalix(6)arene
被引 13Jong In Jo, Gwang Ho Kim, Seok Gyu Jang · Bulletin of the Korean Chemical Society · 2000
GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers
被引 28,412M Abraham, Teemu Johannes Murtola, Roland Schulz · SoftwareX · 2015
Inhibition effect of 1-ethyl-3-methylimidazolium chloride on methane hydrate equilibrium
被引 42Che-Kang Chu, Po‐Chun Chen, Yanping Chen · The Journal of Chemical Thermodynamics · 2015
此处列出前 3 条
引用本文 47
Challenges and advantages of using environmentally friendly kinetic gas hydrate inhibitors for flow assurance application: A comprehensive review
被引 86Abdolreza Farhadian, Azam Shadloo, Xin Bing Zhao · Fuel · 2022
Alanine rich amphiphilic peptides as green substitutes for hydrate inhibitors: A molecular simulation study
被引 45Zherui Chen, Weiguo Liu, Jingyue Sun · Journal of Molecular Liquids · 2022
Ionic Liquids as Gas Hydrate Thermodynamic Inhibitors
被引 41Cornelius B. Bavoh, Omar Nashed, Amirun Nissa Rehman · Industrial & Engineering Chemistry Research · 2021
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