Molecular dynamics simulation of dissociation process for methane hydrate

Kenji Yasuoka, Suguru Murakoshi

Research output: Contribution to journal › Article › peer-review

25 Citations (Scopus)

Original language	English
Pages (from-to)	678-684
Number of pages	7
Journal	Annals of the New York Academy of Sciences
Volume	912
DOIs	https://doi.org/10.1111/j.1749-6632.2000.tb06823.x
Publication status	Published - 2000

ASJC Scopus subject areas

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