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Scientific Reports|April 1, 2026
Finite-size effects on lamellar morphology and crystallinity in a crystallizable FENE-LJ polymer modelFumiki Takano, Masaki Hiratsuka, Kazuaki Z TakahashiScientific Reports|October 13, 2024
Distinguish microphase-separated structures of diblock copolymers using local order parametersFumiki Takano, Masaki Hiratsuka, Kazuaki Z TakahashiMicromachines|September 5, 2019
Molecular Dynamics Simulation of the Influence of Nanoscale Structure on Water Wetting and CondensationMasaki Hiratsuka, Motoki Emoto, Akihisa Konno, et al.The Journal of Chemical Physics|October 16, 2012
Vibrational modes of methane in the structure H clathrate hydrate from ab initio molecular dynamics simulationMasaki Hiratsuka, Ryo Ohmura, Amadeu K Sum, et al.The Journal of Chemical Physics|February 4, 2012
Molecular vibrations of methane molecules in the structure I clathrate hydrate from ab initio molecular dynamics simulationMasaki Hiratsuka, Ryo Ohmura, Amadeu K Sum, et al.Physical Chemistry Chemical Physics : PCCP|April 24, 2015
A molecular dynamics study of guest-host hydrogen bonding in alcohol clathrate hydratesMasaki Hiratsuka, Ryo Ohmura, Amadeu K Sum, et al.The Journal of Chemical Physics|April 6, 2013
Water proton configurations in structures I, II, and H clathrate hydrate unit cellsFumihito Takeuchi, Masaki Hiratsuka, Ryo Ohmura, et al.Angewandte Chemie (International Ed. in English)|August 21, 2014
Observation of interstitial molecular hydrogen in clathrate hydratesR Gary Grim, Brian C Barnes, Patrick G Lafond, et al.Pageof 1