A-F

G-M

N
N88BASIC
Programming of a Graphic Software Composed of a Set of Mouse-subroutines for Chemical Education
Vol.1, No.3,4 p.177 (1993)

Near-infrared spectrum
Data Mining from Near-infrared Spectra of Plastics by 1/f Fluctuation
Vol.5, No.3, (1999)

Data Mining from Near-infrared Spectra of Plastics by 1/f Fluctuation(2)
- The Case of Flat Spectra of Dark Colored Plastics -
Vol.5, No.3, (1999)

Neural Network
Development of a Neural Network Simulator for Structure-Activity Correlation of Molecules: Neco (4)
- Sweet / Bitter Classification in Perillartine Derivatives -
Vol.6, No.3, p.115 (2000)

Estimation of Elution Induce Time and 80% Elution Time of Polymer-Coated Manure by a Neural Network and Ck Interpolation Scheme
- Development of a Neural Network Simulator for Structure-Activity Correlation of Molecules: Neco (5) -
Vol.7, No.3, p.115 (2001)

Development of a Neural Network Simulator for Structure-Activity Correlation of Molecules: Neco (6)
- Estimation of Mechanical Properties of Cr-Mo Steel, Ni Steel, Ni-Cr Steel and Ni-Cr-Mo Steel -
Vol.7, No.4, p.179 (2001)

Development of a Neural Network Simulator for Structure-activity Correlation of Molecules: Neco (7)
- Hydrophobic Parameter (logP) Prediction of Perillartine Derivatives -
Vol.8, No.1, p.17 (2002)

Ni Steel
Development of a Neural Network Simulator for Structure-Activity Correlation of Molecules: Neco (6)
- Estimation of Mechanical Properties of Cr-Mo Steel, Ni Steel, Ni-Cr Steel and Ni-Cr-Mo Steel -
Vol.7, No.4, p.179 (2001)

Ni-Cr Steel
Development of a Neural Network Simulator for Structure-Activity Correlation of Molecules: Neco (6)
- Estimation of Mechanical Properties of Cr-Mo Steel, Ni Steel, Ni-Cr Steel and Ni-Cr-Mo Steel -
Vol.7, No.4, p.179 (2001)

Ni-Cr-Mo Steel
Development of a Neural Network Simulator for Structure-Activity Correlation of Molecules: Neco (6)
- Estimation of Mechanical Properties of Cr-Mo Steel, Ni Steel, Ni-Cr Steel and Ni-Cr-Mo Steel -
Vol.7, No.4, p.179 (2001)

Noise filtering
Noise Filtering Using FFT, Bayesian Model and Trend Model for Time Series Data
Vol.5, No.3, (1999)

Non-linear Equation
A Simple Algorithm to Solve Non-linear Equations with Multiple Roots of Two Variables Appearing in Autocatalytic Reaction in Open Systems
Vol.5, No.2

Nonlinear isotherms
An Analogue Column Model for Nonlinear Isotherms: The Double-Glazed Vessel Model
Vol.6, No.4, p127 (2000)

Non-linear Least squared method
A Computer Program for Analysis of Heat and Sweat Transport Processing among Clothes
Vol.1, No.2, p.119 (1993)

Nonsteroidal Anti-inflammatory Drug
A Study on Binding Modes of Nonsteroidal Anti-inflammatory Drugs to COX1 and COX2 as Obtained by Dock4.0
Vol.5, No.4, p147 (1999)

Numerical integration
A Program for Numerical Integration of Reaction Rate Laws on the Basis of the Runge-Kutta Method
Vol.3, No.3, p.109 (1996)

O
Object-Oriented Programming
Development of an Object-Oriented Program and a Special Purpose Parallel Computer for First Principles DVXa Calculations
Vol.6, No.4, p.165 (2000)

Oligonucleotide
Introduction of Physicochemical Properties Termed Stickiness and Pseudostickiness to Quantification of Macromolecule-interaction and Its Application to The Analysis of Lambda Genome DNA
Vol.2, No.2, p.96 (1994)

On-line education
A Trial of a New Lecture System Corresponding to the Era of Network
Vol.3, No.4, p.165 (1997)

OpenGL
A Molecular Graphics Program by Using the OpenGL Routine
Vol.6, No.4, p.157(2000)

Organic compound
Development of an Electronic Picture Book of Molecules.
A Volume of Basic Organic Compounds
Vol.1, No.3,4, p.183 (1993)

Organic conceptual diagram
Development of a Set of BASIC Subroutines for CAI
Vol.2, No.1, p.17 (1994)

Development of a CAI Program Utilizing Spreadsheet Data Files and a Collection of Data
Vol.4, No.1, p.11 (1997)

ORTEP
Porting UNICS$B-7(B, the Computation System for X-ray Crystal Structure Analysis, to the Personal Computer and the Engineering Workstation
Vol.2, No.3, p.167 (1995)

Oscillating Circular Membrane
A Combination of Various Visualization Methods of Atomic Orbitals and Representations of Their Wave Character
Vol.8, No.1, p.7 (2002)

Oxidation numbers
Two Novel Software Programmes for Assisted Learning - Oxidation Numbers and Chemical Nomenclature
Vol.6, No.3, p.105 (2000)

Oxide catalyst
A Computational Chemical Investigation of the Dehydration and Dehydrogenation of Ethanol on Oxide Catalysts
Vol.4, No.3, p.89

P
PAN
The Effect of Temperature on Promotion of the Oxidation of Nitric Oxide and Propene by the Thermal Decomposition of Peroxyacetyl Nitrate(PAN) under Dark Conditions
- An Approach by Computer Simulation -
Vol.2, No.4, p.186 (1995)

Parallel processing
Parallel Processing on Ab Initio Crystal Orbital Calculations of One-Dimensional Polymers
Vol.4, No.2, p.73 (1997)

Exhaustive Parallel Conformational Search of Pyrethroids and Structure Similarity Study
Vol.4, No.4

Parallel Processing of Molecular Geometry Parameter Optimization by Extended Huckel Method
-An Attempt of Simple Fast Generation of Molecular Structure -
Vol.6, No.2, (2000)

Parallel Processing on Ab Initio Crystal Orbital Calculations of One-Dimensional Polymers, Part 2
Vol.6, No.2, (2000)

Study on Parallel Processing of ab initio Crystal Orbital Calculations Using PC Cluster
Vol.8, No.2, p.55 (2002)

Partial clipping
Development of a Molecular Graphics Program on Sun Workstation.
Vol.2, No.4, p.212 (1995)

Pauling bond order
Algorithm for Kekule Structure Counting in Fullerene Molecules
Vol.7, No.3, p.99 (2001)

PC cluster
Parallel Processing on Ab Initio Crystal Orbital Calculations of One-Dimensional Polymers
Vol.4, No.2, p.73 (1997)

Parallel Processing of Molecular Geometry Parameter Optimization by Extended Huckel Method
-An Attempt of Simple Fast Generation of Molecular Structure -
Vol.6, No.2, (2000)

Parallel Processing on Ab Initio Crystal Orbital Calculations of One-Dimensional Polymers, Part 2
Vol.6, No.2, (2000)

Study on Parallel Processing of ab initio Crystal Orbital Calculations Using PC Cluster
Vol.8, No.2, p.55 (2002)

PC MS-Windows Application
Development of the PC Application for Visualization of Vacant Spaces in Crystal Structures
Vol.5, No.1

PCR-relay
Estimation of the Redundancy in Human Genome Shotgun Sequencing by a Monte-Carlo Simulation
Vol.5, No.1,

PDB File
A Molecular Graphics Program by Using the OpenGL Routine
Vol.6, No.4, p.157(2000)

PDF
Electronic Publishing of The Journal of Chemical Software
-Integrated Processing of On-line Publishing with Internet and Producing Printed Issues-
Vol.6, No.4, p.145 (2000)

PEACH
Molecular Dynamics Simulation of Biological Molecules (1) Methods
Vol.6 No.1, (2000)

Molecular Dynamics Simulation of Biological Molecules (2) Practice
Vol.7, No.1, p.1 (2001)

Peak separation
A High Dimensional Optimization Approach Based on Simplex Method and Its Evaluation by Separation of Overlapped Peaks
Vol.2, No.3, p.159 (1995)

Perceptron type neural network
Development of NEural network simulator for structure-activity COrrelation of moldecules: Neco
Vol.2, No.2, p.76 (1994)

Neural network reproduction of time series data with varying amplitudes and frequencies
Vol.4, No.2, p.57 (1997)

Perillartine derivatives
Development of a Neural Network Simulator for Structure-Activity Correlation of Molecules: Neco (4)
- Sweet / Bitter Classification in Perillartine Derivatives -
Vol.6, No.3, p.115 (2000)

Development of a Neural Network Simulator for Structure-activity Correlation of Molecules: Neco (7)
- Hydrophobic Parameter (logP) Prediction of Perillartine Derivatives -
Vol.8, No.1, p.17 (2002)

Pharmacokinetics
Computer Simulation of Hydrodynamic Models for Chemical/Pharmaco-Kinetics
Vol.7, No.2, p79 (2001)

Phosphatidylcholine
Conformational Analysis of Hexagonal Arrangements of Phosphatidylcholine Head Groups with Bound Waters by Molecular Mechanics
Vol.1, No.1, p.39 (1992)

Photochromism
Photochromism and Structural Chemistry of Benzo[1,2,3-kl : 4,5,6-k'l']dixanthene and its analogues
Vol.2, No.1, p.25 (1994)

Electronic State of Anthra[1,9-bc : 4,10-b'c']dichromene and Structural Analysis of Its Endoperoxide
Vol.3, No.2, p.47 (1996)

Pictogram
Clear Printings of Chemical Formulas and Pictograms by TEX Commands
Vol.2, No.1, p.35 (1994)

Plastic waste
Data Mining from Near-infrared Spectra of Plastics by 1/f Fluctuation
Vol.5, No.3, (1999)

Data Mining from Near-infrared Spectra of Plastics by 1/f Fluctuation(2)
- The Case of Flat Spectra of Dark Colored Plastics -
Vol.5, No.3, (1999)

Polycyclic Aromatic Hydrocarbon
Simultaneous Fluorometric Determination of Polycyclic Aromatic Hydrocarbons by Multivariate Regression Analysis
Vol.3, No.2, p.65 (1996)

Polyhedra
Development of a Computer-Aided-Education System of Polyhedra
Vol.8, No.2, p.61 (2002)

Polymer-coated electrode
Visualization of Electrochemical Behavior under Finite Conditions using JAVA and its Application for Assisted Learning
Vol.7, No.4, p.145 (2001)

Visualization of Electrochemical Measurements under Finite Conditions using JAVA and its Application for Assisted Learning (2)
Vol.8, No.2, p.41 (2002)

Polymer-Coated Manure
Estimation of Elution Induce Time and 80% Elution Time of Polymer-Coated Manure by a Neural Network and Ck Interpolation Scheme
- Development of a Neural Network Simulator for Structure-Activity Correlation of Molecules: Neco (5) -
Vol.7, No.3, p.115 (2001)

PostgreSQL
Convenient Tools Based on a Database Management System for Monitoring Student's Progress in a Self-Learning System Supported by WWW
Vol.7, No.4, p.153 (2001)

Prediction
Development of a Quality Control System for 1H-NMR Spectral Databases
Vol.7, No.3, p.65 (2001)

Principal component analysis
Determination of Ammonium Nitrate in Dynamite without Separation by Multivariate Analysis Using X-ray Diffractometer
Vol.4, No.1, p.33 (1997)

Extraction of Chemical Parameter Characterizing the Upper, Middle and Lower Stream by Principal Component Analysis and Neural Network
- The Case of Tamagawa River, Tokyo, Japan -
Vol.8, No.1, p.27 (2002)

Program for Energetic Analysis of bioCHemical molecules (PEACH)
Molecular Dynamics Simulation of Biological Molecules (1) Methods
Vol.6 No.1, (2000)

Molecular Dynamics Simulation of Biological Molecules (2) Practice
Vol.7, No.1, p.1 (2001)

Property Estimation
Estimation of Elution Induce Time and 80% Elution Time of Polymer-Coated Manure by a Neural Network and Ck Interpolation Scheme
- Development of a Neural Network Simulator for Structure-Activity Correlation of Molecules: Neco (5) -
Vol.7, No.3, p.115 (2001)

Development of a Neural Network Simulator for Structure-Activity Correlation of Molecules: Neco (6)
- Estimation of Mechanical Properties of Cr-Mo Steel, Ni Steel, Ni-Cr Steel and Ni-Cr-Mo Steel -
Vol.7, No.4, p.179 (2001)

Protein
Molecular Dynamics Simulation of Biological Molecules (1) Methods
Vol.6 No.1, (2000)

Molecular Dynamics Simulation of Biological Molecules (2) Practice
Vol.7, No.1, p.1 (2001)

Protein Data Bank
Development of a Display and Retrieval System for the Protein Data Bank on Sun Microsystems Workstation
Vol.4, No.1, p.1 (1997)

Protein unfolding
Molecular Dynamics Simulation of Unfolding of Histidine-containing Phosphocarrier Protein in Water
Vol.4 No.4, (1998)

Pseudo-three-dimensional representations
A Combination of Various Visualization Methods of Atomic Orbitals and Representations of Their Wave Character
Vol.8, No.1, p.7 (2002)

Pull-down menu
Programming of a Graphic Software Composed of a Set of Mouse-subroutines for Chemical Education
Vol.1, No.3,4 p.177 (1993)

PVM
Exhaustive Parallel Conformational Search of Pyrethroids and Structure Similarity Study
Vol.4, No.4

Pyrethroid
Exhaustive Parallel Conformational Search of Pyrethroids and Structure Similarity Study
Vol.4, No.4

Q
QSAR
Development of a Neural Network Simulator for Structure-Activity Correlation of Molecules: Neco (4)
- Sweet / Bitter Classification in Perillartine Derivatives -
Vol.6, No.3, p.115 (2000)

QTVR
Interactive Animation to Facilitate Understanding of the Visual Characteristics of Atomic Orbital Wavefunctions
Vol.7, No.2, p.87 (2001)

Quality control
Development of a Quality Control System for 1H-NMR Spectral Databases
Vol.7, No.3, p.65 (2001)

Quantitative Structure Activity Relationship
Development of a Neural Network Simulator for Structure-Activity Correlation of Molecules: Neco (4)
- Sweet / Bitter Classification in Perillartine Derivatives -
Vol.6, No.3, p.115 (2000)

Quicktime virtual reality
Interactive Animation of Hydrogen Atomic Orbitals Using QTVR (QuickTime Virtual Reality)
Vol.5, No.3 (1999)

R
R-factor method
Crystal Structure Model-Assembly Program Using the Monte Carlo and the R-factor Method
Vol.5, No.4, p.163 (1999)

Random process
Estimation of the Redundancy in Human Genome Shotgun Sequencing by a Monte-Carlo Simulation
Vol.5, No.1,

Rate law
A Program for Numerical Integration of Reaction Rate Laws on the Basis of the Runge-Kutta Method
Vol.3, No.3, p.109 (1996)

Reaction mechanism
A Computational Chemical Investigation of the Dehydration and Dehydrogenation of Ethanol on Oxide Catalysts
Vol.4, No.3, p.89

Reconstruction
Development of NEural network simulator for structure-activity COrrelation of moldecules: Neco
Vol.2, No.2, p.76 (1994)

Neural network reproduction of time series data with varying amplitudes and frequencies
Vol.4, No.2, p.57 (1997)

Redundancy
Estimation of the Redundancy in Human Genome Shotgun Sequencing by a Monte-Carlo Simulation
Vol.5, No.1,

Relationship between calculated and experimental interaction enthalpies
Evaluation of Enthalpies of Benzene-Monosubstituted Benzene interactions by Semi-Empirical MO Calculations.
Their Relationship to the Experimental Enthalpies Determined by GLPC
Vol.5, No.2,

RNA
Molecular Dynamics Simulation of Biological Molecules (1) Methods
Vol.6 No.1, (2000)

Rossmann-fold
Automated Identification of Three-Dimensional Common Structural Features of Proteins
Vol.7, No.4, 161 (2001)

Runge-Kutta method
A Program for Numerical Integration of Reaction Rate Laws on the Basis of the Runge-Kutta Method
Vol.3, No.3, p.109 (1996)

S
Schroedinger's wave equation
Visualization of Atomic Orbitals of the Hydrogen Atom
Vol.3, No.1, p.35 (1996)

Science education
A Trial of a New Lecture System Corresponding to the Era of Network
Vol.3, No.4, p.165 (1997)

A Trial of a New Lecture System Corresponding to the Era of Network (2)
A Utilization of Java for an Interactive Teaching Aid System
Vol.5, No.1

Convenient Tools Based on a Database Management System for Monitoring Student's Progress in a Self-Learning System Supported by WWW
Vol.7, No.4, p.153 (2001)

Self-organized network
Development of a Neural Network Simulator for Structure-activity Correlation of Molecules: Neco (7)
- Hydrophobic Parameter (logP) Prediction of Perillartine Derivatives -
Vol.8, No.1, p.17 (2002)

SGML
Electronic Publishing of The Journal of Chemical Software
-Integrated Processing of On-line Publishing with Internet and Producing Printed Issues-
Vol.6, No.4, p.145 (2000)

Similarity score
Comparison Algorithm of Protein Sequences by Introducing a Lookup Table
Vol.3, No.3, p.97(1996)

Simplex method
A High Dimensional Optimization Approach Based on Simplex Method and Its Evaluation by Separation of Overlapped Peaks
Vol.2, No.3, p.159 (1995)

Simulation
The Effect of Temperature on Promotion of the Oxidation of Nitric Oxide and Propene by the Thermal Decomposition of Peroxyacetyl Nitrate(PAN) under Dark Conditions
- An Approach by Computer Simulation -
Vol.2, No.4, p.186 (1995)

A Program for Numerical Integration of Reaction Rate Laws on the Basis of the Runge-Kutta Method
Vol.3, No.3, p.109 (1996)

Simulations of Aggregation Processes of Cluster by Extended Diffusion-Limited Model(2) - Fractal Dimension of three Dimensional Cluster
Vol.3, No.3, p.129 (1996)

Virtual Device Simulator of Bipolar Photogalvanic Cell
Vol.8, No.2, p.47 (2002)

Simultaneous Determination
Simultaneous Fluorometric Determination of Polycyclic Aromatic Hydrocarbons by Multivariate Regression Analysis
Vol.3, No.2, p.65 (1996)

Solvate
Development of a Program for Analyzing Solvate in Organic Elemental Analysis
Vol.6, No.4, p.137 (2000)

Solver
Determination of Dissociation Constants and Concentration by Microsoft Excel Solver
Vol.7, No.4, (2001)

Special Purpose Computer
Development of an Object-Oriented Program and a Special Purpose Parallel Computer for First Principles DVXa Calculations
Vol.6, No.4, p.165 (2000)

SpecQC
Development of a Quality Control System for 1H-NMR Spectral Databases
Vol.7, No.3, p.65 (2001)

Spreadsheet
Development of a CAI Program Utilizing Spreadsheet Data Files and a Collection of Data
Vol.4, No.1, p.11 (1997)

Starting material library FUNATSU, Kimito
Development of a Program for Construction of a Starting Material Library for AIPHOS
Vol.4, No.3, p.101

Statistical calculation
1H-NMR Database of Sugars for a Carbohydrate Chemist
Vol.2, No.4, p.196 (1995)

Stickiness
Introduction of Physicochemical Properties Termed Stickiness and Pseudostickiness to Quantification of Macromolecule-interaction and Its Application to The Analysis of Lambda Genome DNA
Vol.2, No.2, p.96 (1994)

Structural formula
Clear Printings of Chemical Formulas and Pictograms by TEX Commands
Vol.2, No.1, p.35 (1994)

Structural isomers of alkanes
The Combinatorial Enumeration of Structural Isomers of Alkanes
Vol.5, No.2

Structure similarity
Exhaustive Parallel Conformational Search of Pyrethroids and Structure Similarity Study
Vol.4, No.4

Automated Identification of Three-Dimensional Common Structural Features of Proteins
Vol.7, No.4, 161 (2001)

Structure-Activity Correlation
Development of a Neural Network Simulator for Structure-activity Correlation of Molecules: Neco (7)
- Hydrophobic Parameter (logP) Prediction of Perillartine Derivatives -
Vol.8, No.1, p.17 (2002)

Subgraph
Algorithm for Kekule Structure Counting in Fullerene Molecules
Vol.7, No.3, p.99 (2001)

Subroutine
Development of a Set of BASIC Subroutines for CAI
Vol.2, No.1, p.17 (1994)

Sugars
1H-NMR Database of Sugars for a Carbohydrate Chemist
Vol.2, No.4, p.196 (1995)

13C-NMR Database of Sugars
Vol.3, No.3, p.121 (1996)

Super-linear Speed up
Development of an Object-Oriented Program and a Special Purpose Parallel Computer for First Principles DVXa Calculations
Vol.6, No.4, p.165 (2000)

Surface area
Correlation Between the Thermodynamic Functions of Molecular Inclusion of Monohydric Alcohols into Cyclodextrin and Their Molecular Surface Areas
Vol.8, No.1, p.1 (2002)

Surface Energy
Surface Energy Calculation of Face Centered Cubic Lattice Metals
Vol.3, No.2, p.91 (1996)

Surface Reconstruction
Surface Energy Calculation of Face Centered Cubic Lattice Metals
Vol.3, No.2, p.91 (1996)

Sweet/Bitter Classification
Development of a Neural Network Simulator for Structure-Activity Correlation of Molecules: Neco (4)
- Sweet / Bitter Classification in Perillartine Derivatives -
Vol.6, No.3, p.115 (2000)

T
Telecommunication
Encoding Chemical Structural Data for Telecommunication(1).
Investigation on the Method of Encoding
Vol.1, No.1, p.25 (1992)

Tensile Strength
Development of a Neural Network Simulator for Structure-Activity Correlation of Molecules: Neco (6)
- Estimation of Mechanical Properties of Cr-Mo Steel, Ni Steel, Ni-Cr Steel and Ni-Cr-Mo Steel -
Vol.7, No.4, p.179 (2001)

TEX
Clear Printings of Chemical Formulas and Pictograms by TEX Commands
Vol.2, No.1, p.35 (1994)

Electronic Publishing of The Journal of Chemical Software
-Integrated Processing of On-line Publishing with Internet and Producing Printed Issues-
Vol.6, No.4, p.145 (2000)

Thermal decomposition
The Effect of Temperature on Promotion of the Oxidation of Nitric Oxide and Propene by the Thermal Decomposition of Peroxyacetyl Nitrate(PAN) under Dark Conditions
- An Approach by Computer Simulation -
Vol.2, No.4, p.186 (1995)

Time course
Development of 'KINE', a New Software for Time Course Analysis
Vol.5, No.4, p.173 (1999)

Time series
Noise Filtering Using FFT, Bayesian Model and Trend Model for Time Series Data
Vol.5, No.3, (1999)

Titration Curve
Determination of Dissociation Constants and Concentration by Microsoft Excel Solver
Vol.7, No.4, (2001)

Topological center of alkane molecule
The Combinatorial Enumeration of Structural Isomers of Alkanes
Vol.5, No.2

Transition state
Molecular Dynamics Simulation of Unfolding of Histidine-containing Phosphocarrier Protein in Water
Vol.4 No.4, (1998)

Transplantation
Development of A File Conversion Program for Chemical Structure Data: MOLCONV
- Transplantation of the MOLCONV program from PC-9801 for IBM personal computer -
Vol.4, No.3,

Trend model
Noise Filtering Using FFT, Bayesian Model and Trend Model for Time Series Data
Vol.5, No.3, (1999)

Trimethylsilyl(TMS) derivatives
Elucidation of fragmentation pathway of long chain base by molecular orbital calculation
Vol.3, No.4, p.139 (1997)

Tris(bipyridine)ruthenium
Virtual Device Simulator of Bipolar Photogalvanic Cell
Vol.8, No.2, p.47 (2002)

U
UBASIC
Computer Aided Simulation of Dispersion Theory Based on Experimental Data by Zone Circulating Flow-Injection Analysis
Vol.2, No.1, p.1 (1994)

A High Dimensional Optimization Approach Based on Simplex Method and Its Evaluation by Separation of Overlapped Peaks
Vol.2, No.3, p.159 (1995)

UBASIC, Application of
Application of U BASIC to Chemical Calculations
Vol.1, No.2, p.99 (1993)

Ultraviolet and visible spectrum
A Program for Learning Ultraviolet and Visible Spectrum
Vol.1, No.3,4, p.187 (1993)

UNICS
Porting UNICS$B-7(B, the Computation System for X-ray Crystal Structure Analysis, to the Personal Computer and the Engineering Workstation
Vol.2, No.3, p.167 (1995)

UNIX
Porting UNICS$B-7(B, the Computation System for X-ray Crystal Structure Analysis, to the Personal Computer and the Engineering Workstation
Vol.2, No.3, p.167 (1995)

Upper Stream
Extraction of Chemical Parameter Characterizing the Upper, Middle and Lower Stream by Principal Component Analysis and Neural Network
- The Case of Tamagawa River, Tokyo, Japan -
Vol.8, No.1, p.27 (2002)

Useful layouts
1H-NMR Database of Sugars for a Carbohydrate Chemist
Vol.2, No.4, p.196 (1995)

V
Vacant Space
Development of the PC Application for Visualization of Vacant Spaces in Crystal Structures
Vol.5, No.1

Video Movie
Development and the Use of Chemistry Teaching Video Materials by Internet Browser
Vol.4, No.2, p.51 (1997)

Video Operation System
Development of Software for Chemical Education Using Multimedia Techniques
Vol.3, No.2, p.73 (1996)

Virtual device
Virtual Device Simulator of Bipolar Photogalvanic Cell
Vol.8, No.2, p.47 (2002)

Virtual Reality
Interactive Animation to Facilitate Understanding of the Visual Characteristics of Atomic Orbital Wavefunctions
Vol.7, No.2, p.87 (2001)

Virtual Reality Modeling Language
MOLDA for Windows - A Molecular Modeling and Molecular Graphics Program Using a VRML Viewer on Personal Computers
Vol.3, No.4, p.147(1997)

CyberMol - A Molecular Graphics Program System on the World Wide Web Using the Common Gateway Interface
Vol.3, No.4, p.157(1997)

MOLDA for Java - A Platform-independent Molecular Modeling and Molecular Graphics Program Written in the Java Language
Vol.4 No.3, p.81

A Display of Biopolymer Using Virtual Reality Modeling Language
Vol.4, No.4,

Visible spectrum
Development of a Set of BASIC Subroutines for CAI
Vol.2, No.1, p.17 (1994)

Development of a CAI Program Utilizing Spreadsheet Data Files and a Collection of Data
Vol.4, No.1, p.11 (1997)

Visual Basic
Development of A File Conversion Program for Chemical Structure Data: MOLCONV
- Transplantation of the MOLCONV program from PC-9801 for IBM personal computer -
Vol.4, No.3,

Display of Molecular Dynamics Simulation Results by MXDORTO with Web Browser
- Interactive and Simple Display Program with GUI -
Vol.7, No.3, p.139 (2001)

GetValue for Windows - Graph Digitizer Equipped with Electrochemical Analyzer
Vol.8, No.1, p.37 (2002)

Visual C++
A Molecular Graphics Program by Using the OpenGL Routine
Vol.6, No.4, p.157(2000)

Visual operation
Programming of a Graphic Software Composed of a Set of Mouse-subroutines for Chemical Education
Vol.1, No.3,4 p.177 (1993)

Visualization
A Combination of Various Visualization Methods of Atomic Orbitals and Representations of Their Wave Character
Vol.8, No.1, p.7 (2002)

VRML
Development of the PC Application for Visualization of Vacant Spaces in Crystal Structures
Vol.5, No.1

Simplified Display of Crystal Structure Using Coordination Polyhedron
Vol.7, No.1, p.47 (2001)

Display of Molecular Dynamics Simulation Results by MXDORTO with Web Browser
- Interactive and Simple Display Program with GUI -
Vol.7, No.3, p.139 (2001)

W
Water Contamination
Extraction of Chemical Parameter Characterizing the Upper, Middle and Lower Stream by Principal Component Analysis and Neural Network
- The Case of Tamagawa River, Tokyo, Japan -
Vol.8, No.1, p.27 (2002)

Web Browser
Display of Molecular Dynamics Simulation Results by MXDORTO with Web Browser
- Interactive and Simple Display Program with GUI -
Vol.7, No.3, p.139 (2001)

Whole genome shotgun sequencing
Estimation of the Redundancy in Human Genome Shotgun Sequencing by a Monte-Carlo Simulation
Vol.5, No.1,

Windows98/95
Development of Band-Shape Analysis with GUI
Vol.6, No.2, (2000)

WindowsNT
Development of Band-Shape Analysis with GUI
Vol.6, No.2, (2000)

Workstation
Development of a Molecular Graphics Program on Sun Workstation.
Vol.2, No.4, p.212 (1995)

World Wide Web
MOLDA for Windows - A Molecular Modeling and Molecular Graphics Program Using a VRML Viewer on Personal Computers
Vol.3, No.4, p.147(1997)

CyberMol - A Molecular Graphics Program System on the World Wide Web Using the Common Gateway Interface
Vol.3, No.4, p.157(1997)

A Display of Biopolymer Using Virtual Reality Modeling Language
Vol.4, No.4,

WWW
A Trial of a New Lecture System Corresponding to the Era of Network
Vol.3, No.4, p.165 (1997)

A Trial of a New Lecture System Corresponding to the Era of Network (2)
A Utilization of Java for an Interactive Teaching Aid System
Vol.5, No.1

A Multimedia CAI Software Available on the World Wide Web
Vol.7, No.3, p.129 (2001)

Convenient Tools Based on a Database Management System for Monitoring Student's Progress in a Self-Learning System Supported by WWW
Vol.7, No.4, p.153 (2001)

Development of a Computer-Aided-Education System of Polyhedra
Vol.8, No.2, p.61 (2002)

X
X-ray
Porting UNICS$B-7(B, the Computation System for X-ray Crystal Structure Analysis, to the Personal Computer and the Engineering Workstation
Vol.2, No.3, p.167 (1995)

X-ray crystallography
Electronic State of Anthra[1,9-bc : 4,10-b'c']dichromene and Structural Analysis of Its Endoperoxide
Vol.3, No.2, p.47 (1996)

X-ray diffraction method
Determination of Ammonium Nitrate in Dynamite without Separation by Multivariate Analysis Using X-ray Diffractometer
Vol.4, No.1, p.33 (1997)

X-ray Powder Diffraction Data
Crystal Structure Model-Assembly Program Using the Monte Carlo and the R-factor Method
Vol.5, No.4, p.163 (1999)

X Window
Porting UNICS$B-7(B, the Computation System for X-ray Crystal Structure Analysis, to the Personal Computer and the Engineering Workstation
Vol.2, No.3, p.167 (1995)

Y

Yield Point
Development of a Neural Network Simulator for Structure-Activity Correlation of Molecules: Neco (6)
- Estimation of Mechanical Properties of Cr-Mo Steel, Ni Steel, Ni-Cr Steel and Ni-Cr-Mo Steel -
Vol.7, No.4, p.179 (2001)

Z
Zone circulating FIA
Computer Aided Simulation of Dispersion Theory Based on Experimental Data by Zone Circulating Flow-Injection Analysis
Vol.2, No.1, p.1 (1994)