スポンサーリンク
Department of Applied Biological Science, Tokyo Noko University | 論文
- Isolation and Absolute Configuration of SMTP-0, a Simplest Congener of the SMTP Family Nonlysine-analog Plasminogen Modulators
- IMINO ACID AND RELATED ALICYCLIC AMINE LEVELS IN BIOLOGICAL FLUIDS
- Evaluation of an Estimation of Physiologic Ability and Surgical Stress (E-PASS) Scoring System to Predict Postoperative Risk : A Multicenter Prospective Study
- Development of a Seebeck Coefficient Prediction Simulator Using Tight-Binding Quantum Chemical Molecular Dynamics
- Development of the multi-scale simulator for the dye-sensitized TiO_2 nanoporous electrode based on quantum chemical calculation
- Theoretical Study on the Photophyscial Properties of an Efficient Sensitizer for Nanocrystalline TiO_2-Based Solar Cells
- A Theoretical Approach for Developing New p-Type Transparent Conducting Metal Oxide
- Y-Ba-Co-O/Nb Tunnel Type Josephson Junctions
- Electrical Properties of La-Sr-Cu-O/Al Contact
- Synthesis of Poison-Frog Alkaloids 237D, 207A, and Two Congeners of 235B' for Evaluation to Inhibitory Effect of Nicotinic Acetylcholine Receptors
- Inhibition of Acyl-CoA:Cholesterol Acyltransferase by Isohalobacillin, a Complex of Novel Cyclic Acylpeptides Produced by Bacillus sp.A1238
- Light Irradiation Effect on the Preparation of High-T_c Yb-Ba-Cu-O Superconducting Thin Films : Electrical Properties of Condensed Matter
- Preparation of High-T_c Bi-Sr-Ca-Cu-O Superconducting Thin Films by AC Sputtering : Electrical Properties of Condensed Matter
- Some Problems in the Preparation of Superconducting Oxide Films on Ceramic Substrates
- High T_c Yb-Ba-Cu-O Thin Films Deposited on Sintered YSZ Substrates by Sputtering
- Computational Chemistry Study of Diamond-like Carbon : Functions and Structure Control by Frictional Force
- Theoretical Study on Electronic and Electrical Properties of Nano Structural ZnO
- Theoretical study on the electrical properties of conducting carbon based materials
- Dielectric Breakdown Simulation by Molecular Dynamics and Tight-Binding Quantum Chemistry Methods
- Development of New Calculation Method for Rare Earth Element and Large Scale Electronic Structure Calculation of Blue Phosphor BaMgAl_O_:Eu^