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1.

図書
図書
1. Single-particle cryo-EM of biological macromolecules
edited by Robert M Glaeser, Eva Nogales, Wah Chiu
出版情報: Bristol : IOP Publishing, c2021  1 v. ; 27 cm
シリーズ名: Biophysical Society-IOP series
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Editor biographies
Section authors
Introduction and overview / 1：
Visualizing biological molecules to understand life's principles / 1.1：
A brief historical perspective on scattering-based structural biology methods / 1.1.1：
Unique capabilities of cryo-EM: polymers and viruses / 1.1.2：
Unique capabilities of cryo-EM: integral membrane proteins / 1.1.3：
Unique capabilities of cryo-EM: large assemblies / 1.1.4：
Unique capabilities of cryo-EM: scarce samples / 1.1.5：
Unique capabilities of cryo-EM: compositionally heterogeneous samples / 1.1.6：
Unique capabilities of cryo-EM: conformationally complex samples / 1.1.7：
Current limits of cryo-EM and things yet to come / 1.1.8：
Recovery of 3D structures from images of weak-phase objects / 1.2：
The signal that we care about is attributed to elastic scattering of electrons / 1.2.1：
The electron accumulates information as it passes through a specimen / 1.2.2：
The image wave function, and thus the image intensity, suffers from imperfections in the microscope optics / 1.2.3：
Intermediate summary: the image intensity is linear in the projected Coulomb potential of the object / 1.2.4：
Structure-factor phases, as well as amplitudes, are retained in the computed Fourier transforms of image intensities / 1.2.5：
The projection theorem: the Fourier transform of an image corresponds to a 2D 'central' section within the 3D Fourier transform of the object / 1.2.6：
The 3D object can be reconstructed from multiple projections / 1.2.7：
Similarities and differences between sub-tomogram averaging and single-particle cryo-EM / 1.2.8：
References
Sample preparation / 2：
Overview / 2.1：
Initial screening of samples in negative stain / 2.2：
Introduction / 2.2.1：
Negative staining for TEM / 2.2.2：
Purpose of negative staining when starting a project / 2.2.3：
Techniques for the preparation of negatively stained samples / 2.2.4：
Use of data processing to provide feedback to optimize samples for cryo-EM / 2.2.5：
Standard method of making grids for cryo-EM / 2.3：
Grids and support films / 2.3.1：
Plasma cleaning or 'glow discharging' grids / 2.3.2：
Types of apparatus used for plunge freezing / 2.3.3：
Blotting and plunging the grid using plunge freezers / 2.3.4：
Common issues faced in making grids for cryo-EM imaging / 2.3.5：
Requirement to make very thin specimens for cryo-EM / 2.4：
Inelastic electron scattering causes the image quality to deteriorate with increasing sample thickness values / 2.4.1：
The projection approximation may fail if the sample is too thick / 2.4.2：
Areas of a grid where the sample is obviously too thick can, and should be, avoided during data collection / 2.4.3：
Areas where the sample is much too thin, perhaps even air-dried, can sometimes be avoided just on the basis of their subjective appearance / 2.4.4：
Current strategies for optimizing preparation of cryo-grids / 2.5：
Behavior of particles in the thin film environment / 2.5.1：
Approaches to alter particle behavior in the thin film / 2.5.2：
New technologies for sample preparation / 2.5.3：
Data collection / 3：
Radiation damage in cryo-EM / 3.1：
Interaction cross sections, elastic, and inelastic interactions / 3.2.1：
Cryoprotection and primary, secondary, and tertiary radiation damage / 3.2.3：
Radiation damage dependence on electron energy / 3.2.4：
Practical implications of radiation damage: image averaging in cryo-EM / 3.2.5：
Resolution dependence and exposure weighting / 3.2.6：
Radiation damage versus beam-induced motion and charging / 3.2.7：
Low-dose protocols for recording images / 3.3：
Automated low-dose imaging / 3.3.1：
Improving throughput / 3.3.2：
Electron exposure levels used during high-resolution data collection / 3.3.3：
Practical considerations: defocus. stigmation, coma-free illumination, and phase plates / 3.4：
Why do we need to defocus the microscope? / 3.4.1：
Effects of defocus on the image and its information content / 3.4.2：
Defocus variation is necessary to obtain uniform information coverage in reciprocal space / 3.4.3：
Optical correction of astigmatism and coma aberrations / 3.4.4：
Use of phase plates to improve image contrast and the expected benefits / 3.4.5：
Practical considerations: movie-mode data acquisition / 3.5：
Magnification and resolution / 3.5.1：
Dose rate / 3.5.2：
Strategies for motion correction / 3.5.3：
Total dose or exposure time / 3.5.4：
File size of movie datasets / 3.5.5：
Summary / 3.5.6：
Data processing / 4：
Automated extraction of particles / 4.1：
From micrographs to particles / 4.2.1：
Manual selection / 4.2.2：
Unbiased automated approaches / 4.2.3：
Particle extraction / 4.2.4：
Cleaning up the results through classification / 4.2.5：
CTF estimation and image correction (restoration) / 4.3：
CTF estimation / 4.3.1：
Image correction / 4.3.2：
Magnification distortion / 4.3.3：
Concluding remarks / 4.3.4：
Merging data from structurally homogeneous subsets / 4.4：
How many particle images are needed for a 3D reconstruction? / 4.4.1：
Obtaining a 3D reconstruction / 4.4.2：
Acknowledgments
3D classification of structurally heterogeneous particles / 4.5：
Global 3D classification / 4.5.1：
Masked 3D classification / 4.5.3：
3D classification of particles with pseudo-symmetry / 4.5.4：
Dealing with continuous motions / 4.5.5：
Conclusion / 4.5.6：
Preferred orientation: how to recognize and deal with adverse effects / 4.6：
Protein interaction with the air-water interface / 4.6.1：
Preferred orientation and its effects in cryo-EM / 4.6.2：
Quantifying preferred orientation and its effects on cryo-EM reconstructions / 4.6.3：
Overcoming the effects of preferred orientation / 4.6.4：
Areas of research / 4.6.5：
B factors and map sharpening / 4.7：
An ideal 3D reconstruction has a predictable radial amplitude spectrum / 4.7.1：
Actual 3D reconstructions feature dampened amplitudes at high frequencies / 4.7.2：
Several factors contribute to signal decay at high frequencies / 4.7.3：
Gaussian falloff, parametrized by a B factor, is a useful model of signal loss / 4.7.4：
Estimating B factors / 4.7.5：
Sharpening a map / 4.7.6：
A single inverse Gaussian filter using a global B factor does not always lead to the optimal map / 4.7.7：
Optical aberrations and Ewald sphere curvature / 4.8：
Further considerations on the aberration function ¿(s) / 4.8.1：
Common types of aberrations / 4.8.2：
Practical considerations for aberration correction / 4.8.3：
Thick objects and the Ewald sphere / 4.8.4：
Ewald sphere correction / 4.8.5：
Map validation / 5：
Measures of resolution: FSC and local resolution / 5.1：
The 'gold-standard' FSC / 5.2.1：
Resolution thresholds / 5.2.2：
FSC artifacts due to masking, filtration, and CTF / 5.2.3：
Local resolution / 5.2.4：
Resolution anisotropy / 5.2.5：
Recognizing the effect of bias and over-fitting / 5.3：
Introduction and nature of the problem arising from iterative refinement / 5.3.1：
Assessing the consistency of maps with projection data / 5.3.2：
Detecting over-fitting at high resolution in maps and effect on the FSC / 5.3.3：
Local over-fitting / 5.3.4：
Estimates of alignment accuracy / 5.3.5：
Correlation and the signal-to-noise ratio (SNR) / 5.4.1：
Analysis of alignment accuracy with synthetic data / 5.4.2：
The relationship between alignment accuracy and resolution / 5.4.3：
Estimating alignment accuracy from tilt pairs / 5.4.4：
Estimating alignment accuracy from the reconstructed map / 5.4.5：
Estimating alignment accuracy from projection-matching results / 5.4.6：
Discussion / 5.5：
Acknowledgements
Model building and validation / 6：
Using known components or homologs: model building / 6.1：
Identifying known/modeled structures of individual subunits / 6.2.1：
Rigid-body fitting / 6.2.2：
Flexible fitting / 6.2.3：
Building atomistic models in cryo-EM density maps / 6.3：
Building models into cryo-EM density maps / 6.3.1：
Model refinement / 6.3.3：
Model validation / 6.3.4：
Model uncertainty / 6.3.5：
Model deposition / 6.3.6：
Revisiting the cryo-EM model challenge / 6.3.7：
Toward the future / 6.3.8：
Conclusions / 6.3.9：
Quality evaluation of cryo-EM map-derived models / 6.4：
Map-model metrics / 6.4.1：
Model-only metrics / 6.4.3：
Summary and conclusions / 6.4.4：
Acknowledgment
How algorithms from crystallography are helping electron cryo-microscopy / 6.5：
Map improvement / 6.5.1：
Map interpretation and model building / 6.5.3：
Model optimization / 6.5.4：
Validation / 6.5.5：
Validation-guided corrections / 6.5.6：
Archiving structures and data / 6.5.7：
Single-particle cryo-EM structure deposition / 6.6.1：
Preparing files for deposition / 6.6.3：
Data validation / 6.6.4：
Sample sequence and ligands / 6.6.5：
Deposition using OneDep / 6.6.6：
Post-deposition: what happens next? / 6.6.7：
Accessing cryo-EM structure data / 6.6.8：
Editor biographies
Section authors
Introduction and overview / 1：
2.

図書
図書
2. Principles of inorganic chemistry. 2nd ed (: pbk)
Brian W. Pfennig
出版情報: Hoboken, NJ : Wiley, 2022  xvi, 804 p. ; 28 cm
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Preface to the Second Edition
Acknowledgments
About the Companion Website
The Structure of Matter / Chapter 1：
Science as an Art Form / 1.1：
Atomism / 1.2：
The Anatomy of an Atom / 1.3：
The Periodic Table of the Elements / 1.4：
The Nucleus / 1.5：
Nuclear Reactions / 1.6：
Radioactive Decay and the Band of Stability / 1.7：
The Shelf Model of the Nucleus / 1.8：
The Origin of the Elements / 1.9：
The Big Bang / 1.9.1：
Big Bang Nucleosynthesis / 1.9.2：
Stellar Nucleosynthesis / 1.9.3：
The s-Process and the r-Process / 1.9.4：
Exercises
Bibliography
The Structure of the Atom / Chapter 2：
The Wave-Like Properties of Light / 2.1：
The Electromagnetic Spectrum / 2.2：
The Interference of Waves / 2.3：
The Line Spectrum of Hydrogen / 2.4：
Energy Levels in Atoms / 2.5：
The Bohr Model of the Atom / 2.6：
In-Depth: Derivation of the Bohr Model of the Atom / 2.6.1：
The Wave-Like Properties of Matter / 2.7：
Circular Standing Waves and the Quantization of Angular Momentum / 2.8：
The Classical Wave Equation / 2.9：
The Particle in a Box Model / 2.10：
In-Depth: The Quantum Mechanical Behavior of Nanoparticles / 2.10.1：
The Heisenberg Uncertainty Principle / 2.11：
The Schrödinger Equation / 2.12：
The Hydrogen Atom / 2.13：
The Radial Wave Functions / 2.13.1：
The Angular Wave Functions / 2.13.2：
The Spin Quantum Number / 2.14：
The Topological Atom / 2.15：
In-Depth: Atomic Units / 2.15.1：
The Periodicity of the Elements / Chapter 3：
Introduction / 3.1：
Hydrogenic Orbitals in Polyelectronic Atoms / 3.2：
In-Depth: The Helium Atom / 3.2.1：
The Quantum Structure of the Periodic Table / 3.3：
Electron Configurations / 3.4：
Shielding and Effective Nuclear Charges / 3.5：
Ionization Energy / 3.6：
Electron Affinity / 3.7：
Theoretical Radii / 3.8：
In-Depth: How the Radius Affects Other Properties / 3.8.1：
Polarizability / 3.9：
The Metal-Nonmetal Staircase / 3.10：
Global Hardness / 3.11：
Electronegativity / 3.12：
The Uniqueness Principle / 3.13：
Diagonal Properties / 3.14：
Relativistic Effects / 3.15：
The Inert-Pair Effect / 3.16：
An Introduction to Chemical Bonding / Chapter 4：
The Definition of a Chemical Bond / 4.1：
The Thermodynamic Driving Force for Bond Formation / 4.2：
Lewis Structures and Formal Charges / 4.3：
Rules for Drawing Lewis Structures / 4.3.1：
Covalent Bond Lengths and Bond Dissociation Energies / 4.4：
Resonance / 4.5：
Electronegativity and Polar Covalent Bonding / 4.6：
Types of Chemical Bonds-The Triangle of Bonding / 4.7：
Atoms in Molecules / 4.8：
Molecular Geometry / Chapter 5：
X-Ray Crystallography and the Determination of Molecular Geometry / 5.1：
Linnett'S Double Quartet Theory / 5.2：
Valence-Shell Electron Pair Repulsion Theory / 5.3：
Rules for Determining the Geometry of a Molecule Using VSEPD Theory / 5.3.1：
The Ligand Close-Packing Model / 5.4：
A Comparison of the VSEPR and LCP Models / 5.5：
Symmetry Elements and Symmetry Operations / Chapter 6：
Identity, E / 6.1：
Proper Rotation, Cn / 6.1.2：
Reflection, ¿ / 6.1.3：
Inversion, i / 6.1.4：
Improper Rotation, Sn / 6.1.5：
Symmetry Groups / 6.2：
Molecular Point Groups / 6.3：
In-Depth: Dipole Moments / 6.3.1：
Representations of Symmetry Operations / 6.4：
Character Tables / 6.5：
Irreducible Representations and Characters / 6.5.1：
Degenerate Representations / 6.5.2：
Rules Regarding Irreducible Representations / 6.5.3：
Conjugate Matrices and Classes / 6.5.4：
Mulliken Symbols / 6.5.5：
Direct Products / 6.6：
Reducible Representations and the Great Orthogonality Theorem / 6.7：
Molecular Spectroscopy and the Selection Rules / 6.8：
Infrared Spectroscopy / 6.8.1：
Raman Spectroscopy / 6.8.2：
A Summary of the Selection Rules for Vibrational Spectroscopy / 6.8.3：
In-Depth: Resonance Raman Spectroscopy / 6.8.4：
Determining the Symmetries of the Normal Modes of Vibration / 6.9：
Determining a Molecule's Likely Geometry from Its Spectroscopy / 6.10：
Generating Symmetry Coordinates Using the Projection Operator Method / 6.11：
Structure and Bonding in Molecules / Chapter 7：
Molecules as Unique Entities / 7.1：
Valence Bond Theory / 7.2：
Diatomic Molecules / 7.2.1：
In-Depth: A Mathematical Treatment of VBT / 7.2.2：
Polyatomic Atoms and Hybridization / 7.2.3：
Variable Hybridization / 7.2.4：
Bent's Rule / 7.2.5：
Hypervalent Molecules / 7.2.6：
Sigma and pi Bonding / 7.2.7：
Transition Metal Compounds / 7.2.8：
Limitations of Valence Bond Theory / 7.2.9：
Molecular Orbital Theory / 7.3：
Homonuclear Diatomics / 7.3.1：
In-Depth; A Mathematical Treatment of MOT / 7.3.2：
Mixing / 7.3.3：
Heteronuclear Diatomics / 7.3.4：
The Covalent to Ionic Transition in MOT / 7.3.5：
Polyatomic Molecules: H3- and H3+ / 7.3.6：
Correlation Diagrams and the Prediction of Molecular Geometry / 7.3.7：
A Brief Introduction to the Jahn-Teller Effect / 7.3.8：
AHn Molecules and Walsh Diagrams / 7.3.9：
In-Depth: Pearson's Symmetry Rules for Predicting the Structures of AHn Molecules / 7.3.10：
Polyatomic Molecules Having pi Orbitals / 7.3.11：
In-Depth: Pearson's Symmetry Rules for Predicting the Structures of AXn Molecules / 7.3.12：
pi Molecular Orbitals and Hückel Theory / 7.3.13：
Combining VB Concepts into MO Diagrams / 7.3.14：
Hypercoordinated Molecules / 7.3.15：
MO Diagrams for Transition Metal Compounds / 7.3.16：
Metal-Metal Bonding / 7.3.17：
Three-Centered, Two-Electron Bonding in Diborane / 7.3.18：
The Complementarity of VBT and MOT / 7.4：
Structure and Bonding in Solids / Chapter 8：
Crystal Structures / 8.1：
The 14 Bravais Lattices / 8.1.1：
Closest-Packed Structures / 8.1.2：
The 32 Crystallographic Point Groups and 230 Space Groups / 8.1.3：
The Determination of Crystal Structures / 8.1.4：
The Bragg Diffraction Law / 8.1.5：
Miller Planes and Indexing Powder Patterns / 8.1.6：
In-Depth: Quasicrystals / 8.1.7：
Metallic Bonding / 8.2：
The Free Electron Mode! of Metallic Bonding / 8.2.1：
Band Theory of Solids / 8.2.2：
Conductivity in Solids / 8.2.3：
In-Depth: the p-n Junction and n-p-n Bipolar Junction Transistor / 8.2.4：
Ionic Bonding / 8.3：
In-Depth: High-Temperature Superconductors / 8.3.1：
Lattice Enthalpies and the Born-Haber Cycle / 8.3.2：
Ionic Radii and Pauling's Rules / 8.3.3：
In-Depth: the Silicates / 8.3.4：
Defects in Crystals / 8.3.5：
Types of Crystalline Solids / 8.4：
Intermediate Types of Bonding in Solids / 8.4.1：
Chemical Structure and Reactivity / Chapter 9：
Acid-Base Chemistry / 9.1：
Definitions of Acids and Bases / 9.1.1：
Measuring the Strengths of Acids and Bases / 9.1.2：
Factors Affecting the Strengths of Acids and Bases / 9.1.3：
Pearson's Hard-Soft Acid-Base Theory / 9.1.4：
The Relationship Between HSAB Theory and FMO Theory / 9.1.5：
Redox Chemistry / 9.2：
The Relationship Between Acid-Base and Redox Chemistry / 9.2.1：
Rationalizing Trends in Standard Reduction Potentials / 9.2.2：
Quantum Structure Property Relationships / 9.2.3：
The Drago-Wayland Parameters / 9.2.4：
A Generalized View of Chemical Reactivity / 9.3：
Coordination Chemistry / Chapter 10：
An Overview of Coordination Chemistry / 10.1：
The Historical Development of Coordination Chemistry / 10.1.1：
Types of Ligands and Proper Nomenclature / 10.1.2：
Stability Constants / 10.1.3：
Isomers / 10.1.4：
Common Coordination Geometries / 10.1.5：
In-Depth: Five-Coordinate Compounds / 10.1.6：
The Shapes of the d-Orbitals / 10.1.7：
Models of Bonding in Coordination Compounds / 10.2：
Crystal Field Theory / 10.2.1：
Ligand Field Theory / 10.2.2：
Quantitative Measures of LF Strength / 10.2.3：
Electronic Spectroscopy of Coordination Compounds / 10.3：
Term Symbols / 10.3.1：
Tanabe-Sugano Diagrams / 10.3.2：
Electronic Absorptions and the Selection Rules / 10.3.3：
Using Tanabe-Sugano Diagrams to Interpret or Predict Electronic Spectra / 10.3.4：
The Effect of Reduced Symmetry on Electronic Transitions / 10.3.5：
The Jahn-Teller Effect / 10.3.6：
Charge Transfer Transitions / 10.3.7：
Magnetic Properties of Coordination Compounds / 10.3.8：
Diamagnetism / 10.3.9：
Paramagnetism / 10.3.10：
Antiferromagnetism / 10.3.11：
Ferromagnetism / 10.3.12：
Ferrimagnetism / 10.3.13：
Reactions of Coordination Compounds / Chapter 11：
An Introduction to Kinetics and Reaction Coordinate Diagrams / 11.1：
Zero-Order Reactions / 11.1.1：
First-Order Reactions (Irreversible) / 11.1.2：
First-Order Reactions (Reversible and Coming to Equilibrium) / 11.1.3：
Simple Second-Order Reactions (irreversible) / 11.1.4：
Complex Second-Order Reactions (Reversible and Coming to Equilibrium) / 11.1.5：
Complex Second-Order Reactions (Irreversible) / 11.1.6：
Pseudo First-Order Reactions / 11.1.7：
Consecutive First-Order Reactions and the Steady-State Approximation / 11.1.8：
Competing Mechanisms / 11.1.9：
Summary of the Common Rate Laws / 11.1.10：
The Arrhenius Equation / 11.1.11：
Activation Parameters / 11.1.12：
Octahedral Substitution Reactions / 11.2：
Associative (A) Mechanisms / 11.2.1：
Interchange (I) Mechanisms / 11.2.2：
Dissociative (D) Mechanisms / 11.2.3：
Acid and Base Catalysis / 11.2.4：
Ligand Field Activation Energies / 11.2.5：
Square Planar Substitution Reactions / 11.3：
The Trans Effect / 11.3.1：
The Effects of the Leaving Group and the Nucleophile / 11.3.2：
MOT and Square Planar Substitution / 11.3.3：
Electron Transfer Reactions / 11.4：
Outer-Sphere Electron Transfer / 11.4.1：
The Franck-Condon Principle / 11.4.2：
Marcus Theory / 11.4.3：
Inner-Sphere Electron Transfer / 11.4.4：
Mixed-Valence Compounds / 11.4.5：
Organometallic Chemistry / Chapter 12：
Introduction to Organometallic Chemistry / 12.1：
Electron Counting and the 18-Electron Rule / 12.2：
Carbonyl Ligands / 12.3：
Nitrosyi Ligands / 12.4：
Hydride and Dihydrogen Ligands / 12.5：
Phosphine Ligands / 12.6：
Ethylene and Related Ligands / 12.7：
Cyclopentadiene and Related Ligands / 12.8：
Carbenes, Carbynes, and Carbidos / 12.9：
Reactions of Organometallic Compounds / Chapter 13：
Some General Principles / 13.1：
Organometallic Reactions Involving Changes at the Metal / 13.2：
Ligand Substitution Reactions / 13.2.1：
Oxidative Addition and Reductive Elimination / 13.2.2：
Organometallic Reactions Involving Changes at the Ligand / 13.3：
Insertion and Elimination Reactions / 13.3.1：
Nucleophilic Attack on the Ligands / 13.3.2：
Electrophilic Attack on the Ligands / 13.3.3：
Metathesis Reactions / 13.4：
¿-Bond Metathesis / 13.4.1：
Ziegler-Natta Polymerization of Alkenes / 13.4.2：
A Summary of Organometallic Reaction Mechanisms / 13.4.3：
Organometallic Catalytic Cycles / 13.6：
Catalytic Hydrogenation / 13.6.1：
Hydroformylation / 13.6.2：
The Wacker-Smidt Process / 13.6.3：
The Monsanto Acetic Acid Process / 13.6.4：
Palladium-Catalyzed Cross-Coupling Mechanisms / 13.6.5：
The Isolobal Analogy and the Relationship to Main Group Chemistry / 13.7：
Closing Remarks / 13.8：
Derivation of the Classical Wave Equation / Appendix: A：
Derivation of the Schrödinger Equation / Appendix: B：
Postulates of Quantum Mechanics / Appendix: C：
Atomic Term Symbols and Spin-Orbit Coupling / Appendix: D：
Extracting Term Symbols Using Russell-Saunders Coupling
Extracting Term Symbols Using jj Coupling
Correlation Between RS (LS) Coupling and jj Coupling
Direct Product Tables / Appendix: E：
Reducing Representations by the Process of Diagonalization / Appendix: G：
Appendix: H
The Harmonic Oscillator Model / Appendix: I：
Molecular Term Symbols / Appendix: J：
The 230 Space Groups / Appendix: K：
Index
Preface to the Second Edition
Acknowledgments
About the Companion Website
3.

図書
図書
3. Vernon Subutex 2 (: pbk.)
Virginie Despentes
出版情報: New York : Farrar, Straus and Giroux, 2020  352 p. ; 19 cm
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4.

図書
図書
4. 100えんショップ = 100-yen shop (L2-2)
坂野永理作 ; 宇田川のり子絵
出版情報: 東京 : ジャパンタイムズ出版, 2023.3  14p ; 21cm
シリーズ名: げんき多読ブックス : 初級日本語よみもの ; Box1
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L1‐1 : メアリーさんのともだち
L1‐2 : はじめまして
L2‐1 : さくらだいがく
L2‐2 : 100えんショップ
L3‐1 : 今日は日曜日
L3‐2 : おかえりなさい
L4‐1 : たけしさんの週末
L4‐2 : ロバートさんのゴールデンウィーク
L5‐1 : 沖縄旅行
L5‐2 : 動物の島
L6‐1 : クラス旅行—奈良
L6‐2 : バザー
L1‐1 : メアリーさんのともだち
L1‐2 : はじめまして
L2‐1 : さくらだいがく
概要: 初級前半レベル。『げんき』L1‐L6対応。日本語学習の入門期から無理なく読める12冊。『げんき』のキャラクターと一緒に日本のいろいろな所へ出かけよう。
5.

図書
図書
5. JLPTリアル模試N2
AJオンラインテスト株式会社著
出版情報: 東京 : アルク, 2023.4  63p ; 26cm
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第1回 : 答え
採点表
聴解スクリプト
第2回 : 答え
第1回 : 答え
採点表
聴解スクリプト
概要: 独自のAI技術で、出題傾向を徹底分析!データに基づいたリアルな問題。全問題難易度付き。合格までの課題を見える化。
6.

図書
図書
6. ほぼ2ページでギュッとまとめた生化学
田村隆明著
出版情報: 東京 : 南山堂, 2023.6  ix, 212p ; 26cm
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7.

図書
図書
7. Kazuyo Sejima Ryue Nishizawa SANAA (v.2: 2005-2015)
妹島和世, 西沢立衛著
出版情報: 東京 : TOTO出版, 2021.12  271p ; 23×30cm
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KAZUYO SEJIMA RYUE NISHIZAWA SANAA 1987‐2005 : Vol.1)(Platform
建築の場所
K歯科のための家具 ほか
KAZUYO SEJIMA RYUE NISHIZAWA SANAA 2005‐2015 : Vol.2)(ルーヴル・ランス
Kazuyo Sejima+Ryue Nishizawa/SANAA展
Kazuyo Sejima+Ryue Nishizawa/SANAA &
Walter Niedermayr展 ほか
KAZUYO SEJIMA RYUE NISHIZAWA SANAA 2014‐2021 : Vol.3)(済寧市美術館
環境の建築
犬島「ランドスケーププロジェクト」犬島くらしの植物園 ほか
KAZUYO SEJIMA RYUE NISHIZAWA SANAA 1987‐2005 : Vol.1)(Platform
建築の場所
K歯科のための家具 ほか
8.

図書
図書
8. さくらだいがく = Sakura University (L2-1)
池田庸子作 ; 宇田川のり子絵
出版情報: 東京 : ジャパンタイムズ出版, 2023.3  18p ; 21cmm
シリーズ名: げんき多読ブックス : 初級日本語よみもの ; Box1
所蔵情報: loading…
目次情報: 続きを見る
L1‐1 : メアリーさんのともだち
L1‐2 : はじめまして
L2‐1 : さくらだいがく
L2‐2 : 100えんショップ
L3‐1 : 今日は日曜日
L3‐2 : おかえりなさい
L4‐1 : たけしさんの週末
L4‐2 : ロバートさんのゴールデンウィーク
L5‐1 : 沖縄旅行
L5‐2 : 動物の島
L6‐1 : クラス旅行—奈良
L6‐2 : バザー
L1‐1 : メアリーさんのともだち
L1‐2 : はじめまして
L2‐1 : さくらだいがく
概要: 初級前半レベル。『げんき』L1‐L6対応。日本語学習の入門期から無理なく読める12冊。『げんき』のキャラクターと一緒に日本のいろいろな所へ出かけよう。
9.

図書
図書
9. おかえりなさい = Welcome home (L3-2)
坂野永理作 ; 島津敦絵
出版情報: 東京 : ジャパンタイムズ出版, 2023.3  15p ; 21cm
シリーズ名: げんき多読ブックス : 初級日本語よみもの ; Box1
所蔵情報: loading…
目次情報: 続きを見る
L1‐1 : メアリーさんのともだち
L1‐2 : はじめまして
L2‐1 : さくらだいがく
L2‐2 : 100えんショップ
L3‐1 : 今日は日曜日
L3‐2 : おかえりなさい
L4‐1 : たけしさんの週末
L4‐2 : ロバートさんのゴールデンウィーク
L5‐1 : 沖縄旅行
L5‐2 : 動物の島
L6‐1 : クラス旅行—奈良
L6‐2 : バザー
L1‐1 : メアリーさんのともだち
L1‐2 : はじめまして
L2‐1 : さくらだいがく
概要: 初級前半レベル。『げんき』L1‐L6対応。日本語学習の入門期から無理なく読める12冊。『げんき』のキャラクターと一緒に日本のいろいろな所へ出かけよう。
10.

図書
図書
10. 動物の島 = Animal islands (L5-2)
坂野永理作 ; ナコ絵
出版情報: 東京 : ジャパンタイムズ出版, 2023.3  20p ; 21cm
シリーズ名: げんき多読ブックス : 初級日本語よみもの ; Box1
所蔵情報: loading…
目次情報: 続きを見る
L1‐1 : メアリーさんのともだち
L1‐2 : はじめまして
L2‐1 : さくらだいがく
L2‐2 : 100えんショップ
L3‐1 : 今日は日曜日
L3‐2 : おかえりなさい
L4‐1 : たけしさんの週末
L4‐2 : ロバートさんのゴールデンウィーク
L5‐1 : 沖縄旅行
L5‐2 : 動物の島
L6‐1 : クラス旅行—奈良
L6‐2 : バザー
L1‐1 : メアリーさんのともだち
L1‐2 : はじめまして
L2‐1 : さくらだいがく
概要: 初級前半レベル。『げんき』L1‐L6対応。日本語学習の入門期から無理なく読める12冊。『げんき』のキャラクターと一緒に日本のいろいろな所へ出かけよう。
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