A
ABE, Yoshihiro
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)

AKAHO, Eiichi
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)

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

AMANO, Toshio
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)

AOYAMA, Tomoo
Development of NEural network simulator for structure-activity COrrelation of molecules: 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)

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)

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)

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

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

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

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

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

B

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

D

E
ENDO, Tadashi
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,

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

FUJIKAWA, Chikako
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)

FUJISAWA, Masao
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)

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

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

FUKUDA, Tomoko
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)

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)

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

FURUYA, Nobuhide
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,

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

GOTO, Narushi
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)

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

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

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

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

HAYAMI, Ken-ichi
Development of File Conversion Program for Chemical Structure Data; MOLCONV
Vol.3, No.1, p.9 (1996)

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,

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

HAYASHI, Haruhisa
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,

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

HILL, Craig R.
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)

HIRAI, Mitsuhiro
Crystal Structures of Lipids by the Intermolecular Energy Calculation
Vol.3, No.1, p.27 (1996)

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

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)

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

HOSOYA, Haruo
Development of NEural network simulator for structure-activity COrrelation of molecules: 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)

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)

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)

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

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)

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

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

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

IIDA, Takahiro
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,

IIHASHI, Yasuhiro
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)

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

INABATA, Shinjiro
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)

IRITANI, Hiroshi
The Combinatorial Enumeration of Structural Isomers of Alkanes
Vol.5, No.2

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

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

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

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

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

ISSHIKI, Kenji
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)

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

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

ITO, Masato M.
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,

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)

IWAMOTO, Issei
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)

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

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

J

K
KABURAGI, Yuuki
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)

KAMATA, Yuki
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)

KAMBE, Junko
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)

KANADA, Yasumasa
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)

KANEKO, Masao
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)

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

KATAGIRI, Takahiro
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)

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

KATO, Sumie
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)

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

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

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

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

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

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

KIMURA, Takayoshi
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)

KIRIYAMA Yuichiro
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)

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

KITAHARA, Nobutaka
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)

KITAMURA, Kunihiro
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)

KOBAYASHI, Hidehiko
Development of the PC Application for Visualization of Vacant Spaces in Crystal Structures
Vol.5, No.1 (1999)

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

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

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

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

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)

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

KOSAKA, Atsushi
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)

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

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

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

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

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

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

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

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)

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)

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)

MATSUURA, Hiroatsu
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

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

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

MISHIMA, Shozi
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 Bronsted 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

MITA, Kazuyoshi
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)

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

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

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

MIURA, Hiroshi
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

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

MIYAHARA, Akira
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)

MIYAKAWA, Nobuaki
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)

MIYAMAE, Yuichi
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)

MIYATA, Hisashi
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)

MORI, Yoshihito
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

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

MORITA, Hisao
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)

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

N-Z