Tetratic phase of Hertzian spheres: Monte Carlo simulation von Terao, Takamichi

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Numerical methods for design of metamaterial photonic crystals and random metamaterials von Terao, Takamichi

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Structural Formation of Dendritic Polymer Brushes: Analysis Using an Explicit Solvent Model von Terao, Takamichi

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Monte Carlo Simulation of Polymer–Nanoparticle Composites von Terao, Takamichi

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Eigenstates in gain–loss systems of metallic-mean quasiperiodic chains von Terao, Takamichi

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Semi-supervised learning for the study of structural formation in colloidal systems via image recognition von Terao, Takamichi

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Finite-Difference Frequency-Domain Method to Study Photonic Crystals with Dispersive Metamaterials von Terao, Takamichi

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Cluster-size distribution of ions in concentrated aqueous NaCl solutions: Molecular dynamics simulations von Komori, Kouhei, Terao, Takamichi

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Hopping electron model with geometrical frustration: kinetic Monte Carlo simulations von Terao, Takamichi

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A nonequilibrium molecular dynamics method for thermal conductivities based on thermal noise von Terao, Takamichi, Müller-Plathe, Florian

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Localization-delocalization transition and subdiffusion of discrete nonlinear Schrödinger equation in three dimensions von Terao, Takamichi

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Computing interior eigenvalues of nonsymmetric matrices: application to three-dimensional metamaterial composites von Terao, Takamichi

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Finite-Difference Frequency-Domain Method to Study Photonic Crystals with Dispersive Metamaterials von Terao, Takamichi

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Nonequilibrium Molecular Dynamics Calculation of the Thermal Conductivity of Amorphous Polyamide-6,6 von Lussetti, Enrico, Terao, Takamichi, Müller-Plathe, Florian

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Molecular simulation of binary colloidal mixtures: Gelation and aging phenomena von Kuze, Takuya, Terao, Takamichi

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Nonequilibrium molecular dynamics methods for computing the thermal conductivity: application to amorphous polymers von Terao, Takamichi, Lussetti, Enrico, Müller-Plathe, Florian

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Nonlinear screening on the charged surfaces with trivalent and tetravalent salt ions: Monte Carlo simulations von Terao, Takamichi

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Molecular Simulation of Charged Polymers: The Interplay between Electrostatic and Entropic Effect von Terao, Takamichi

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Molecular Dynamics Study of Dendrimers:  Structure and Effective Interaction von Terao, Takamichi, Nakayama, Tsuneyoshi

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Comment on “A nonequilibrium molecular-dynamics method for thermal conductivities based on thermal noise” [J. Chem. Phys. 122, 081103 (2005)] von Terao, Takamichi, Müller-Plathe, Florian

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