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Department of Applied Chemistry, Graduate school of Engineering, Tohoku University | 論文
- Direct Calculation of Source Parasitic Resistance in AlGaAs/GaAs HEMTs
- SIM-01 MD SIMULATION ON THE RESPONSE SPEED OF HYDRAULIC FLUID(Simulations of Micro/Nano Scale Phenomena I,Technical Program of Oral Presentations)
- 自然乾燥コラ-ゲン繊維に関する透過型電子顕微鏡像の定量的解析〔英文〕
- フラーレンの超分子形成に及ぼすAu(111)上におけるニッケルポルフィリン単分子膜の効果
- 金(111)電極上のブチルヘキサデシルジスルフィド吸着により生ずる2成分系自己組織化単分子膜の電気化学的還元脱離
- Influence of Organic Functional Groups on the Electrical Properties of Carbon Black - A Theoretical Study
- Critical Phenomena in a Polymer Crystal
- -0854-EVALUATION OF CORONARY THROMBI AFTER PTCA AND INVESTIGATION OF THE EFFICACY OF ANTIPLATELET AGENTS ON THROMBI BY ANGIOSCOPY : THE 54th ANNUAL SCIENTIFIC MEETING OF THE JAPANESE CIRCULATION SOCIETY
- SENSITIVITY ANALYSES OF HEART RATE VARIABILITY VARIABLES BY AN INCREMENTAL, PASSIVE HEAD-UP TILT
- First-Order Phase Transition in a Nylon 66 Crystal
- The Pathogenesis of an Impending Infarction and its Treatment : An angioscopic analysis : PATHOGENESIS AND MANAGEMENT OF IMPENDING MYOCARDIAL INFARCTION
- Irreversible Phase Transition in Nylon 6 Crystal Induced by Ultrahigh Electric Field
- Accelerated Quantum Chemical Molecular Dynamics Study on the Properties of Organic Light-Emitting Diodes
- Theoretical characterization of ground and low lying excited state of poly(3,4-ethylenedioxythiophene) and poly(4-styrenesulfonate)
- Theoretical Investigation of the Electronic Properties of PEDOT : PSS Conducting Polymer on Indium Tin Dioxide (ITO) Surface : an Accelerated Quantum Chemical Molecular Dynamics Method
- Numerical radius Haagerup norm and square factorization through Hilbert spaces
- Molecular Dynamics and Quantum Chemical Molecular Dynamics Approach to Design of MgO Protecting Layer in Plasma Display
- Theoretical Design of MgO Protecting Layer in Plasma Display by New Kinetic Monte Carlo Simulator
- Supramolecular Assembly of [60] Fullerene and Highly Ordered Zinc Octaethylporphyrin Adlayer Formed on Au(111) Surface
- Investigation of Hydrogen Chemisorption on GaAs(111)A Ga Surface by In Situ Monitoring and Ab Initio Calculation