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• W2903816392 abstract "In this paper, molecular dynamics simulation was used to study the decomposition process of nanoscale methane hydrate at 1 atm and 227 K." @default.
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• W2903816392 date "2018-01-01" @default.
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• W2903816392 title "New insights into decomposition characteristics of nanoscale methane hydrate below the ice point" @default.
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• W2903816392 doi "https://doi.org/10.1039/c8ra08955h" @default.
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