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Tsinghua Univ. Beijing Chn | 論文
- Secondary Structure of Holo-and Apo-Aminoacylase from Prediction, Circular Dichroism, and FT-Raman Spectroscopy
- Synthesis and Mechanical Properties of New Cu-Based Cu-Zr-Al Glassy Alloys with Critical Diameters up to Centimeter Order
- Growth, Luminescence Properties and Laser Characterization of Nd:GdVO_4 Crystal at 1.34 μm
- Formation of LaSi_ Layers on Si by High-Current La Ion Implantation
- Formation of an Ordered Structure by Ion Beam Manipulation and Associated Structural Evolution in the Nanosized Pd-Ru Multilayers(Condensed Matter : Structure, Mechanical and Thermal Properties)
- Construction of an N-Body Cu-Ta Potential and Study of Interfacial Behavior between Immiscible Cu and Ta through Molecular Dynamics Simulation(General)
- Formation of an Ordered Structure by Ion Beam Manipulation and Associated Structural Evolution in the Nanosized Pd-Ru Multilayers
- Construction of an N-Body Cu-Ta Potential and Study of Interfacial Behavior between Immiscible Cu and Ta through Molecular Dynamics Simulation
- Atomic Layer Epitaxy of ZnSe-(CdSe)_m-(ZnSe)_n Short-Period Superlattice Multiple Quantum Wells
- Effect of Carbon Nanotube Addition on the Compressive Fracture Characteristics of Zr-based Bulk Metallic Glass Composites
- Structural Differences between the Surface and the Interior of CaF_2-Al_2O_3-SiO_2 System Glass
- The Stable Energy of Glass Structure Unit
- The Light Emission and the Formation Mechanisms of Porous Silicon
- Removal of NO by Microwave Discharge with the Addition of CH_4
- Conversion of NO to N_2 in Continuous Microwave Discharge
- Optimizing Radio Resource Allocation in Multimedia DS-CDMA Systems Based on Utility Functions(Wireless Communication Technology)
- Pareto Improvement for Radio Resource Control under Incomplete Channel Information : A Game-Theoretical Approach(Mobile Radio)(Mobile Multimedia Communications)
- 重要文の自動抽出とその評価について
- Potent Non Phosphate-Containing Grb2 SH2 Domain Inhibitors
- Structural Stability and the Correlation of Lattice Constant versus Tantalum Concentration of the Ag-Based Fcc Solid Solutions Studied by Molecular Dynamics Simulation