1 | Molecular Design of Carbon Nanotubes for the Separation of Molecules
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2 | Selective T-site Substitution as a Cause of the Anisotoropy of Lattice Expansion in Titanosilicate-1 Investigated by Molecular Dynamics and Computer Graphics
Akira Miyamoto
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3 | Mechanism of the Formation of Ultrafine Gold Particles on MgO(100) as Investigated by Molecular Dynamics and Computer Graphics
Akira Miyamoto
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4 | Computer Assisted Study of Nanostructured Microporous Materials
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5 | The Role of Structural and Electronic States of GaZSM-5 in deNOx
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6 | Development of RYUGA for Three-Dimensional Dynamic Visualization of Molecular Dynamics Results
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7 | Atomic Processes in the Thermal Destruction of Zeolites as Investigated by Molecular Dynamics and Computer Graphics
Akira Miyamoto
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8 | Theoretical Studies on the Affinity of CO2 and N2 Molecules to Solid Surfaces
Ewa Broclawik, and Akira Miyamoto
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9 | Crystal Structure and Dynamics of 12-Heteropoly Compounds as Investigated by Molecular Dynamics
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10 | Study of the Activity of GaZSM-5 in the de-NOx Process by a Combination of Quantum Chemistry, Molecular Dynamics, and Computer Graphics Methods
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11 | Molecular Simulation of Thermal Destruction Processes in Aluminophosphates
Akira Miyamoto
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12 | Density Functional Theory Calculations of the Reaction Pathway for Methane Activation on a Gallium Site in Metal Exchanged ZSM-5
Akira Miyamoto, and Rajappan Vetrivel
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13 | Simulation of Atomic Force Microscopy Image Variations along the Surface Normal: Presence of Possible Resolution Limit in the Attractive Force Range
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14 | Atomic Control of Ultrafine Gold Particles on MgO(100) as Investigated by Molecular Dynamics and Computer Graphics
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15 | Molecular Dynamics Simulations of Metal Clusters and Metal Deposition on Metal Surfaces
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16 | Aluminum Reflow Behaviour in Via-Hole Filling Investigated by Molecular Dynamics Simulation and Computer Graphics
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17 | Atomic-Scale Formation of Ultrasmooth Surfaces on Sapphire Substrates for High-Quality Thin Film Fabrication
M. Kubo, R. Miura, and A. Miyamoto
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