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TypeAuthor(s)TitleOther TitlesCitationCitation(alt)Issue Date
articleTanaka, Kyoko K; Diemand, Jürg; Tanaka, Hidekazu; Angélil, RaymondAnalyzing multistep homogeneous nucleation in vapor-to-solid transitions using molecular dynamics simulations-Physical Review E-28-Aug-2017
articleAngélil, Raymond; Diemand, Jürg; Tanaka, Kyoko K; Tanaka, HidekazuHomogeneous SPC/E water nucleation in large molecular dynamics simulations-The Journal of Chemical Physics-11-Aug-2015
articleTanaka, Kyoko K; Diemand, Jürg; Angélil, Raymond; Tanaka, HidekazuFree energy of cluster formation and a new scaling relation for the nucleation rate-Journal of Chemical Physics-2014
articleAngélil, Raymond; Diemand, Jürg; Tanaka, Kyoko K; Tanaka, HidekazuProperties of liquid clusters in large-scale molecular dynamics nucleation simulations-Journal of Chemical Physics-2014
Showing results 1 to 4 of 4

 

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