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Supakonpyuta Raboratori Heisei 14 Nendo Kenkyu Seika Hokokusho
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Supakonpyuta Raboratori Heisei 14 Nendo Kenkyu Seika Hokokusho
- Electronic Structures of Molecules
- Computer simulation of STM image
- Noncatalytic hydrolysis of ether in hydrothermal conditions; substituent and hydration effect
- An approach to the solvation free energy in terms of the distribution functions of the solute-solvent interaction energy
- Study on electronic structures of organic molecular aggregates
- Molecular Design of Novel Organic Ligand
- Study on the Structure of Glass
- Structure and electronic properties of amorphous solids: A molecular orbital study
- Structure and Dynamics of Liquid Crystalline Polymers
- Structure and Properties of Polymer Brushes
- Mechanism and Kinetics of Living Radical Polymerizations
- Studies on the Structure and Electronic Properties of .PI.-Conjugated Compounds
- Studies on Cyclic .PI.-Systems Surrounded by Rigid .SIGMA.-Frameworks
- Electronic Properties of Novel Derivatives of Fullerenes
- Studies on Cationic Species of Sulfur-Containing .PI. Systems Having Rigid .SIGMA.-Frameworks
- Synthesis of .SIGMA.-Conjugated Compounds Including Main Group Elements
- Asymmetric Reactions Based on Dynamic Chirality of Molecules
- Studies of the Supramolecular Chemistry
- Synthesis of Compounds Having Novel Bonds of Heavier Main Group Elements
- Synthesis of Novel low-coordinated Compounds of Main Group Elements
- Studies on the reaction mechanism of enzymes by kinetic X-ray crystallography
- Structure and reaction mechanism of 2-haloacid dehalogenases
- Structure and Function of D-Amino Acid-Related Enzymes
- X-ray Crystal Structure Analysis of Proteins
- X-ray Crystal Structure Analysis of Proteins
- Computer Analysis of Genetic Information
- Development of Database for Biomolecular Information
- Stochastic model-based analysis of proteomes
- Design of the KEGG API
- Knowledge Discovery from Genome Data
- Graph Complexity of Chemical Compounds in LIGAND
- Correlation Analysis between Compounds Clusters and Metabolic Pathways
- Molecular network analysis of the life phenomena
- A classification and analysis of the multidrug resistance transporters and their substrates
- The Analysis of the Intracellular Vesicular Transport System
- Prediction of Metabolome Network based on Chemical Reaction Knowledge
- Extraction of Domain Information from KEGG/SSDB
- Sequence Analysis and Protein Structure Prediction
- General Description and Systematic Classification of Enzymatic Reactions
- Extraction of modules in metabolic pathway with phylogenetic profiles
- An Analysis of Cancer Microarrays in the Pathway Context using Bayesian Networks
- Evaluation of Sequence Alignment Score by Statistical Method
- Study and Development of Life Simulation System
- Analysis of Bacillus subtilis DNA microarray data
- Searching for common protein networks in neurodegenerative disorders
- Biological information analysis with high-performance computers
- Statistical analysis for predicting genetic functions
- Sequence analysis of E3 ubiquitin ligase
- Prediction of protein subcellular locations by SVMs using compositions of amino acids and amino acid pairs
- Extraction of knowledge about gene interactions from database processing.
- A dataset constructing schema for protein sequence analysis
- Algorithms for Protein Information Analysis
- Sequence Analysis of PDZ Domains toward their Binding Partner Prediction
- Protein Side-chain Packing Using an Efficient Clique Algorithm
- Protein Homology Detection Using Sequence Alignment and Support Vector Machines
- Sequence specific DNA recognition by proteins
- Molecular Simulation of Biopolymers-Behaviors of Cellulose Chains under Aqueous and/or Non-aqueous Environment-
- LARGE DEFORMATION AND COLLAPSE CHARACTERISTICS OF STEEL MOMENT FRAMES
- Risk Assessment of Fluidized Landslides
- The Structure of Organic/Inorganic Epitaxial Interface
- Crystal Structure of polythiourea9
- Structural Analysis of Molecular chaperone HSP47
- Solution Structure of the Inactivation Gate Peptide of Sodium Channel
- Structure-activity relationship studies on cyclic RGD peptides utilizing alkene dipeptide isosteres
- Theoretical Study of Atomic and Molecular Systems
- Numerical Study on Gas Mixtures on the Basis of the Boltzmann Equation
- Theoretical studies on iodine adsorption on Ag(111)
- Theoretical Study on Electronic Properties of pi-Conjugated Systems
- Structural Analysis of Metalloproteins
- Theoretical Study on Electronic Structures of Open Shell Molecules
- Theoretical Studies of Chemical Reaction and Electronic Properties
- Role of Intermolecular Interactions in Biofunction
- Theoretical investigations of radical coupling reactions
- Design of Functionalized Nucleic Acids
- Quantum Chemical Studies on Separation Processes
- Theoretical Studies on Interactions between Adsorbents and Adsorbates
- Molecular Behavior within Confined Space and Surface Forces
- Numerical simulation in making particle beam by use of two coaxial cylinders
- Solid state phenomena in non-crystalline materials
- X-Ray Crystallographic Analysis of Food Proteins and Related Enzymes.
- X-Ray Crystallographic Analysis of Soybean Protein
- High pressure biochemistry
- Development of chemical analysis of metabolomics and its applications
- Structure-Activity Relationships of Bioactive Compounds
- Validation of a model for the budgets of heat and water vapor within vegetation
- Construction of knowledge database for proteins and its application
- Molecular Dynamics Simulations of Protein
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