First-principles Study on the Stable Molecular Structures of Peptide Nanotubes
スポンサーリンク
概要
- 論文の詳細を見る
- 2000-03-01
著者
-
Okamoto Hajime
Department Of Materials Sciences Waseda Universit
-
KASAHARA Maki
Department of Materials Sciences, Waseda University
-
SHIRAISHI Kenji
NTT Research Laboratories
-
OKAMOTO Hajime
School of Science and Engineering, Waseda University
-
KASAHARA Maki
School of Science and Engineering, Waseda University
-
TAKEDA Kyozaburo
School of Science and Engineering, Waseda University
-
SHIRAISHI Kenji
NTT Basic Research Laboratories
-
Kasahara Maki
Department Of Materials Sciences Waseda University
-
Okamoto Hajime
Department Of Materials Science And Engineering Waseda University
-
Takeda Kyozaburo
Department Of Materials Sciences Waseda Universit
関連論文
- Difference in Self-Assembling Morphology of Peptide Nanorings
- First-principles Study on the Stable Molecular Structures of Disulfide Peptide Nanotubues
- First-principles Study on the Stable Molecular Structures of Peptide Nanotubes
- Theoretical Prediction and Atomic Force Microscope Observations of the Protein Nanotube Consisting of Homo-_L-Amino Acid Penta-Peptide Nanorings
- Carbon in III-V Compounds: A Theoretical Approach
- Mechanism of Potential Profile Formation in Silicon Single-Electron Transistors Fabricated Using Pattern-Dependent Oxidation : Semiconductors
- Effect of Oxidation-Induced Strain on Potential Profile in Si SETs Using Pattern-Dependent Oxidation (PADOX)
- Interfacial Silicon Emission in Dry Oxidation -the Effect of H and Cl
- Oxidation Simulation of Heavily Phosphorus-Doped Silicon based on the Interfacial Silicon Emission Model : Semiconductors
- The Effect of Chlorine on Silicon Oxidation : Simulation based on the Interfacial Silicon Emission Model
- Phenomenological Theory on Si Layer-by-Layer Oxidation with Small Interfacial Islands
- Oxidation Simulation of (111) and (100) Silicon Substrates Based on the Interfacial Silicon Emission Model
- Simulation of High-Pressure Oxidation of Silicon Based on the Interfacial Silicon Emission Model
- Unified Simulation of Silicon Oxidation Based on the Interfacial Silicon Emission Model
- Universal Theory of Si Oxidation Rate and Importance of Interfacial Si Emission
- Ferromagnetism in Semiconductor Dot Array
- Phenomenological Theory of Semiconductor Epitaxial Growth with Misfit-Dislocations
- Amniotic Membrane Transplantation for Late-onset Bleb Leakage with Scleritis
- A Theoretical Investigation of the Potential for Infer-Surface Migration of Ga Adatoms between GaAs(001) and (111)B Surfaces
- A Method for Calculating Momentum Matrix Elements with Pseudopotentials
- Universal Theory of Si Oxidation Rate Taking Account of Interfacial Si Emission
- First-Principles Study of the Oxide Growth Process on Silicon Surfaces and at Silicon-Oxide/Silicon Interfaces
- Theoretical Study on Amphi-Ionophorability of Peptide Nanorings
- Stable Microstructures on a GaAs(111)A Surface : the Smallest Unit for Epitaxial Growth
- Reflectance Difference Spectra Calculations of GaAs(001) As- and Ga-rich Reconstruction Surface Structures
- Electric Field Induced Recombination Centers in GaAs
- Theoretical Investigation of the Adsorption Behavior of Si Adatoms on GaAs (001)-(2×4) Surfaces
- Electron Counting Monte Carlo Simulation of the Structural Change of the GaAs(001)-c (4×4) Surface during Ga Predeposition
- A Theoretical Inverstigation of Stable Lattice Sites for In Adatoms on GaAs(001)-(2×4) Surface
- Theoretical Investigations of Adsorption Behavior on GaAs(001) Surfaces
- Valence Band Offsets of the In_xGa_As/GaAs Strained-Layer Superlattice
- First Principle Calculation of the DX-Center Ground-States in GaAs,Al_xGa_As Alloys and AlAs/GaAs Superlattices
- Theoretical Studies on Electronic Structures of Polypeptide Chains
- A Theoretical Investigation of Migration Potentials of Ga Adatorms near Step Edges on GaAs(001)-c(4 × 4) Surface
- A New Slab Model Approach for Electronic Structure Calculation of Polar Semiconductor Surface
- First-Principles Study on Electronic Structures of Protein Nanotubes
- Electronic Structures of Protein Nanotubes
- Difference in Self-Assembling Morphology of Peptide Nanorings
- IR Study on Stacking Manner of Peptide Nanorings in Peptide Nanotubes
- Theoretical Prediction and Atomic Force Microscope Observations of the Protein Nanotube Consisting of Homo-l-Amino Acid Penta-Peptide Nanorings
- A Theoretical Investigation of Migration Potentials of Ga Adatoms near Kink and Step Edges on GaAs(001)-(2×4) Surface
- The Effect of Chlorine on Silicon Oxidation: Simulation based on the Interfacial Silicon Emission Model