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Department Of Molecular Chemistry And Engineering Tohoku University | 論文
- Theoretical investigation on the electronic properties of conjugated double and triple bond linear carbon chains
- Computational Chemistry Study on Crystal Growth of InGaN/GaN
- Computational Chemistry Study on Crystal Growth Process of InGaN/GaN
- Simulations of the Effects of Tip Apex Geometries on Atomic Force Microscopy Images
- Effects of Atomic Arrangement at Tip Apex and Tip-Sample Distance on Atomic Force Microscopy Images: A Simulation Study
- Molecular Adsorption on Ultrafine Precious Metal Particles Studied by Density Functional Calculation
- GROWTH RATE OF SILICA PARTICLES FROM AMMONIA-CATALYZED HYDROLYSIS OF TETRAETHYL ORTHOSILICATE
- CORRELATION OF TRANSIENT DROP SIZES IN BREAKUP PROCESS IN LIQUID-LIQUID AGITATION
- DIGITAL IMAGE ANALYSIS OF PHASE SEPARATION STRUCTURES IN SPINODAL DECOMPOSITION OF A POLYMER BLEND
- Simulation of Atomic Force Microscopy Image Variations along the Surface Normal:Presence of Possible Resolution Limit in the Attractive Force Range
- Molecular Dynamics Studies of Surface Difference Effect on Gas Separation by Zeolite Membranes