OHNO Kaoru | Department of Developmental Biology, National Institute for Basic Biology

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著作論文

All-Electron GW Calculation for Quasiparticle Energies in C_
Stability of Copper Atoms Embedded in Sodium-Chloride Crystals
GW Calculation of a Carbon Oxide Molecular Using an All-Electron Mixed-Basis Approach
Thermodynamic Properties of Transition Metals Using Face-Centered-Cubic Lattice Model with Renormalized Potentials
All-Electron Mixed-Basis Calculation of Structurally Optimized Titanium Nitride Clusters
All-Electron Mixed-Basis Calculation to Optimize Structures of Vanadium Clusters
Bombyx Y-Box Protein BYB Facilitates Specific DNA Interaction of Various DNA Binding Proteins Independently of the Cold Shock Domain
First-Principles Calculation of Photoabsorption Spectra of Cadmium Selenide Clusters
A Lattice Gas Model with Tetrahedral 4-Body Interaction of FePt Alloy Clusters
Calculation of Potential Energy for Fe Atom around Entrance of (10,0) Carbon Nanotube
Instability of Dianions of Alkali-Metal Clusters
Ab Initio All-Electron GW Calculation of Lithium Chloride Crystal
High-Temperature Series Analysis for the Classical n-Vector Model with a Free Surface : Condensed Matter and Statistical Physics
All-Electron GW Calculations of Silicon, Diamond, and Silicon Carbide
STRUCTURE-ACTIVITY RELATIONSHIPS OF L-DOPA ANALOGS ON FACILITATION OF NOREPINEPHRINE RELEASE AND POTENTIATION OF ISOPROTERENOL-INDUCED FACILITATION BY PICOMOLAR CONCENTRATIONS OF L-DOPA IN RAT HYPOTHALAMIC SLICES
The 1/n Expansion for the n-Vector Model in the Semi-Infinite Space
The 1/n Expansion to the Extraordinary Transition of Semi-Infinite System : Condensed Matter and Statistical Physics
Exact Surface-Layer Magnetization of 2D Ising Models with Alternately Layered Exchange Interactions and Alternate Surface Magnetic Field : Reentrant Phenomena at Surfaces
Formation of N-doped C_ Studied by Ab Initio Molecular Dynamics Simulations
Systematic Study on the Critical Amplitude Γ for the Classical n-Vector Model in the High-Temperature Expansion
21aAJ-5 Adiabatic and non-adiabatic quantum molecular dynamics approaches to chemical reactions
Carteolol is a useful tool to prove the tonically functioning nature of presynaptic .BETA.-adrenoceptors on peripheral noradrenergic neurons but not on central catecholaminergic neurons.

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