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TypeAuthor(s)TitleOther TitlesCitationCitation(alt)Issue Date
articleTanaka, Kyoko K.; Tanaka, Hidekazu; Yamamoto, Tetsuo; Kawamura, KatsuyukiMolecular dynamics simulations of nucleation from vapor to solid composed of Lennard-Jones molecules-Journal of Chemical Physics-28-May-2011
bulletin (article)鈴木, 覚; 河村, 雄行分子動力学シミュレーションによるスメクタイト層間水の構造と物性の研究Study of molecular structure and properties of interlayer water in Na-beidellite by molecular dynamics simulations低温科学Low temperature science22-Mar-2006
bulletin (article)河村, 雄行H2O の全自由度分子モデルと,水・氷等の分子シミュレーションMolecular H2O model with total freedom of motion applied to molecular simulations of water, ice, etc.低温科学Low temperature science22-Mar-2006
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