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The Journal of Physical Chemistry. B|March 14, 2023
Protonation of Strained Epoxy Resin under Wet Conditions via First-Principles Calculations Using the H+-Shift MethodShuji Ogata, Masayuki UranagasePhysical Review. E|January 15, 2022
Nonequilibrium molecular dynamics method based on coarse-graining formalism: Application to a nonuniform temperature field systemMasayuki Uranagase, Shuji OgataJournal of Computational Chemistry|November 22, 2022
Pressure-assisted decomposition of tricresyl phosphate on amorphous FeO using hybrid quantum-classical simulationsSota Hayashi, Naoki Uemura, Masayuki Uranagase, et al.The Journal of Physical Chemistry. B|July 28, 2021
First-Principles Calculations of the Protonation and Weakening of Epoxy Resin under Wet ConditionsShuji Ogata, Masayuki Uranagase, Yusuke Takahashi, et al.The Journal of Chemical Physics|July 12, 2012
Fast time-reversible algorithms for molecular dynamics of rigid-body systemsYasuhiro Kajima, Miyabi Hiyama, Shuji Ogata, et al.The Journal of Chemical Physics|August 17, 2018
Efficient scheme for calculating work of adhesion between a liquid and polymer-grafted substrateMasayuki Uranagase, Shuji Ogata, Kouichi Tanaka, et al.Chemical Science|June 23, 2023
Probing collective terahertz vibrations of a hydrogen-bonded water network at buried electrochemical interfacesTaichi Isogai, Masayuki Uranagase, Kenta Motobayashi, et al.Journal of the American Chemical Society|September 5, 2024
Design and Mechanistic Insights into α-Helical p-Terphenyl Guanidines as Potent Small-Molecule Antifreeze AgentsPutri Nur Arina Mohd Ariff, Daniel M Sedgwick, Kenta Iwasawa, et al.Pageof 1