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Molecular dynamics simulation on influence of guest molecule number on methane hydrate thermal performance
WAN Lihua1,2, LIANG Deqing1,2, WU Nengyou1,2, GUAN Jin’an1,2
CIESC Journal . 2012, (
2
): 382 -386 . DOI: 10.3969/j.issn.0438-1157.2012.02.007
