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Department of Applied Chemistry, Graduate school of Engineering, Tohoku University | 論文
- SIM-11 A NEW APPROACH ON CALCULATION OF VISCOSITIES OF COMPLEX LIQUIDS USING ULTRA-ACCELERATED QUANTUM CHEMICAL MOLECULAR DYNAMICS(Simulations of Micro/Nano Scale Phenomena III,Technical Program of Oral Presentations)
- 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^
- Pleural Involvement of Dialysis-Related Amyloidosis
- The PPARγ Ligand, 15d-PGJ_2, Attenuates the Severity of Cerulein-Induced Acute Pancreatitis
- Pulmonary pleomorphic carcinoma producing hCG
- Poorly Differentiated Adenocarcinoma with Signet-Ring Cell Carcinoma in a Hyperplastic Polyp of the Stomach : Report of a Case
- Fabry disease in patients receiving maintenance dialysis
- Pharmacological Activities of Glycyrrhetinic Acid Derivatives : Analgesic and Anti-Type IV Allergic Effects(Medeicinal Chemistry,Chemical)
- Quantum Chemical Molecular Dynamics Studies on the Chemical Mechanical Polishing Process of Cu Surface
- A Theoretical Study on the Realistic Low Concentration Doping in Silicon Semiconductors by Accelerated Quantum Chemical Molecular Dynamics Method
- Quantum Chemical Molecular Dynamics Simulation of the Plasma Etching Processes
- A Microvoltammetric Study of Transport Process through a Nitrobenzene/Water Interface
- マイクロディスクアレイ電極によるフェムトモルオ-ダ-のアセチルコリンの検出
- -P121-ENDOTHELIN INHIBITS RENIN RELEASE FROM ISOLATED RAT GLOMERULI : Hypertension : FREE COMMUNICATIONS(III) : PROCEEDINGS OF THE 53th ANNUAL SCIENTIFIC MEETING OF THE JAPANESE CIRCULATION SOCIETY
- Tight-Binding Molecular Dynamics Study of Hydrogen Molecule Inside Silicon Crystal
- Tight-binding Molecular Dynamics Simulation of Desorbed SiO Molecule during the Oxidation of Si(111) Surface