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9
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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