Molecular dynamics simulation of methane hydrate replacement with carbon dioxide in aqueous NaCl solutions

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[1] [1,Yi, Li-Zhi
[2] 1,Liang, De-Qing
[3] 1,Zhou, Xue-Bing
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Liang, De-Qing (liangdq@ms.giec.ac.cn) | 1600年 / Science Press卷 / 37期
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