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TypeAuthor(s)TitleOther TitlesCitationCitation(alt)Issue Date
bulletin (article)寺倉, 清之; 池田, 隆司; Boero, Mauro第一原理分子動力学法による水の物理・化学的性質のシミュレーション : 超臨界水と高圧下メタンハイドレートFirst-principles molecular dynamics simulations for physical and chemical properties of water : supercritical water and high-pressure phases of methane hydrate低温科学Low temperature science22-Mar-2006
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