NAGAKAWA, Yuuzou

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

NAGASHIMA, Umpei

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)

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

Computational Chemical Prediction for the Position of Hydrogen-Deuterium Exchange in Hydroxyindole Derivatives
Vol.5, No.2

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

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)

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

Development of Graphical Characteristics Data Base : GCDB
-Graphical Characteristics of Multi-Layered Cyclic Fence Graph-
Vol.5, No.4, p.137 (1999)

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

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)

A Novel Algorithm for Large-Scale Fock Matrix Generation with Small Local Distributed Memory Parallel Architecture.
- Relation to the Integral Cutoff -
Vol.6, No.3, p.85 (2000)

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

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

How to Increase the Reactivity of Hydroxylmethylation of Tea Catechins?
-A Theoretical Study of the Introduction of a Galloyl Moiety at C-3 Position-
Vol.7, No.2, p.57 (2001)

Estimation of Elution Induce Time and 80% Elution Time of Polymer-Coated Manure by a Neural Network and C^k 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)

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)

NAITO, Hitoshi

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)

NAKAGAWA, Naoya

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

NAKAJIMA, Tsuyoshi

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

Study of the Interaction of Ethanol with the Broensted and Lewis Acid Sites on Metal Oxide Surfaces Using the DV-Xa Method
Vol.4 No.2, p.41 (1997)

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

NAKANO, Hidehiko

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

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

Development of a Molecular Graphics Program on Sun Workstation(2).
Vol.3, No.2, p.83 (1996)

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

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

Development of Support Program for AMBER
Vol.5, No.1,

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)

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)

NAKANO, Tatsuya

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

NAKATA, Yoshiro

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

Crystal Structures of Lipidsby the Intermolecular Energy Calculation
Vol.3, No.1, p.27(1996)

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)

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

NAKAYAMA, Shin-ichi

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

NARITA, Susumu

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

NARUSAWA, Yoshio

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

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)

NAYA, Takayuki

Development of an Electronic Picture Book of Molecules. IV
A Volume of Biologically Active Substances
Vol.2, No.4, p.206 (1995)

NEWBOLD, Brian T.

Educational Effect of Microcomputer-Aided Learning on Practical Experiments in Chemistry Curriculum
Vol.2, No.2, p.108 (1994)

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

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

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

NISHIGAKI, Koichi

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)

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

NISHIOKA, Hiroshi

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

NOGUCHI, Fumio

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

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)

NOMURA, Tomoyo

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)

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

O

OBARA, Shigeru

A Novel Algorithm for Large-Scale Fock Matrix Generation with Small Local Distributed Memory Parallel Architecture.
- Relation to the Integral Cutoff -
Vol.6, No.3, (2000)

OHNO, Takashi

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)

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

OHTAKE, Hiroshi

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

OHTAWARA, Kazushige

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

OIKAWA, Yoshimichi

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

OKAMOTO, Yutaka

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)

OKAZAKI, Masanori

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

OKUYAMA, Syuji

Discrimination of Marihuana Using Cluster Analysis
Vol.2, No.4, p.220 (1995)

OLSON, Arthur

A Study on Docking Mode of HIV Protease and Their Inhibitors
Vol.7, No.3, p103 (2001)

ONODERA, Mitsue

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

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)

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

OTSUKA, Soichi

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)

OTSUKI, Soichi

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

OZAKI, Shigeko

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

P

Q

R

RUNION, Howel I>: 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)

S

SAGAN, Amih

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

SAITO, Ayumu

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

SAITOH, Hisato

SAKAGAMI, Hideo

Educational Effect of Microcomputer-Aided Learning on Practical Experiments in Chemistry Curriculum
vol.2, No.2, p.108 (1994)

SAKAI, Toshihiko

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)

SAKAMOTO, Kazuhiko

SAKIYAMA, Hiroshi

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

Development of MagSaki Software for Magnetic Analysis of Dinuclear High-spin Cobalt(II) Complexes in an Axially Distorted Octahedral Field
Vol.7, No.4, p.171 (2001)

SAKUMA, Yoshito

SAKUTA, Makoto

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)

SANGEN, Osamu

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

SASAKI, Mikio

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

SASAKI, Tohru

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

SASAMURA, Yasuaki

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

SATOH, Motoyasu

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

SATOH, Hiroko

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

SATOH, Koji

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

SATOZONO, Hiroshi

Study of the Interaction of Ethanol with the Broensted and Lewis Acid Sites on Metal Oxide Surfaces Using the DV-Xa Method
Vol.4 No.2, p.41 (1997)

SAWANO, Tarou

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

SEKIZAWA, Tsuneo

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)

SEO, Michiko

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

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

SHIBUYA, Tai-ichi

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

SHIMOZAWA, John T.

Visualization of Atomic Orbitals of the Hydrogen Atom
Vol.3, No.1, p.35 (1996)

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

SHINOHARA, Yuji

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

Study of the Interaction of Ethanol with the Broensted and Lewis Acid Sites on Metal Oxide Surfaces Using the DV-Xa Method
Vol.4 No.2, p.41 (1997)

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

SHIRAHAMA, Haruhisa

Computational Chemical Prediction for the Position of Hydrogen-Deuterium Exchange in Hydroxyindole Derivatives
Vol.5, No.2

SHIROISHI, Hidenobu

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

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

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

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

SHISHIBORI, Tsuyoshi

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

Development of an Electronic Picture Book of Molecules. IV
A Volume of Biologically Active Substances
Vol.2, No.4, p.206 (1995)

SHOJI, Toshifumi

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

SOGAWA, Kazuyo

Computational Chemical Prediction for the Position of Hydrogen-Deuterium Exchange in Hydroxyindole Derivatives
Vol.5, No.2

SUENAGA, Atsushi

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

SUGATA, Setsuro

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

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

SUGIMOTO, Satoshi

Development of a Program Converter from FORTRAN 77 to F-BASIC
Vol.6 No.1, (2000)

SUGIYAMA, Takao

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

A Novel Representation of the Angular Part of Atomic Orbitals
Vol.7, No.1, p.29 (2001)

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

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

SUZUKI, Hisao

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 (1999)

SUZUKI, Satoshi

Study of the Interaction of Ethanol with the Broensted and Lewis Acid Sites on Metal Oxide Surfaces Using the DV-Xa Method
Vol.4 No.2, p.41 (1997)

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

T

TACHIKAWA, Tatsuya

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)

TAJIMA, Sumie

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)

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)

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

TAKAHASHI, Akira

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

TAKAHASHI, Nobuyuki

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

TAKAHASHI, Risa

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)

TAKAHASHI, Yoshimasa

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

TAKANO, Jiro

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

TAKASHIMA, Hajime

A Novel Algorithm for Large-Scale Fock Matrix Generation with Small Local Distributed Memory Parallel Architecture.
- Relation to the Integral Cutoff -
Vol.6, No.3, (2000)

TAKIZAWA, Toshiharu

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

Crystal Structures of Lipidsby the Intermolecular Energy Calculation
Vol.3, No.1, p.27(1996)

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

TAMURA, Katsuhiro

How to Increase the Reactivity of Hydroxylmethylation of Tea Catechins?
-A Theoretical Study of the Introduction of a Galloyl Moiety at C-3 Position-
Vol.7, No.2, p.57 (2001)

TANABE, Kazutoshi

Computational Chemical Prediction for the Position of Hydrogen-Deuterium Exchange in Hydroxyindole Derivatives
Vol.5, No.2 (1999)

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)

A Novel Algorithm for Large-Scale Fock Matrix Generation with Small Local Distributed Memory Parallel Architecture.
- Relation to the Integral Cutoff -
Vol.6, No.3, (2000)

TANAKA, Hiroaki

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)

TANAKA, Takashi

Automatic Measuring System for Hydrogen Ion Concentration in Rainfall
Vol.4, No.3, (1998)

TANIHARA, Hitoshi

TERAMAE, Hiroyuki

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

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)

TERATANI, Shousuke

Chemical Reaction Observed with "Computer Microscope"
-Reaction of Water and Carbon Dioxide-
Vol.6, No.2, (2000)

TODA, Yoshio

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)

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

TOKITA, Nakako

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

TOKITA, Sumio