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Department Of Macromolecular Science And Engineering Graduate School Of Science And Technology Kyoto | 論文
- The Peptide Sequence of Diacyl Lipopeptides Determines Dendritic Cell TLR2-Mediated NK Activation
- ナノ粒子分散系エレクトロレオロジー流体の無電場下における流動挙動と平行円板電極間に発達した微細構造
- トリオキサンとエチレンオキシドとの共重合の初期反応過程の解析2-1, 3, 5, 7, 10-ペンタオキサシクロドデカンの生成
- トリオキサンとエチレンオキシドを直接原料とする新規環状化合物 1, 3, 5, 7-テトラオキサシクロノナンの合成
- Novel Primary Dispersion in Viscoelastic Behavior of Ferroelectric Nylon 6
- Superlattice Epitaxy of Vinylidene Fluoride/Trifluoroethylene Copolymer Crystals on Highly Oriented Pyrolytic Graphite(Condensed matter: structure and mechanical and thermal properties)
- Molecular Dynamics Simulation for Structure Formation of Single Polymer Chain in Solution(Condensed Matter : Structure, Mechanical and Thermal Properties)
- 16. Molecular Dynamics Simulation of Micelle Formation in Amphiphilic Solution(poster presentation,Soft Matter as Structured Materials)
- ナイロン6の強誘電性と非晶構造
- ナイロン結晶における相転移現象
- Thermal, Structural and Ferroelectric Properties of Amorphous Phases in Quenched Nylon 6 Film(Condensed Matter : Structure, Mechanical and Thermal Properties)
- Phase-Transitional Behavior in Vinylidene Fluoride-Trifluoroethylene Copolymer Crystals(Condensed Matter : Structure, Mechanical and Thermal Properties)
- Phase Transition in Even-Even Nylon Crystals (Condensed Matter : Structure, Mechanical and Thermal Properties)
- Ferroelectricity and Amorphous Structure in Quenched Nylon 6 Film : Structure and Mechanical and Thermal Properties of Condensed Matter
- Phase-Transitional Behavior in Vinylidene Fluoride-Trifluoroethylene Copolymer Crystals under Elevated Pressures
- Molecular Structures and Percolative Phase Transition in Vinylidene Fluoride-Trifluoroethylene Copolymer Crystals
- Phase Transitions in Nylon 6Y Crystals
- 絹フィブロインフィルムの熱処理とエタノール処理後の延伸による構造変化
- Structural Analysis of Collagen Fibrils in Rat Skin Based on Small-Angle X-Ray-Diffraction Pattern
- An Interpretation for the First- and Second-Order Phase Transitions in Nylon 66 Crystal Based on the Intra- and Intermolecular Energy Calculation
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