Description of organic reactions based on imaginary transition structures. 1. Introduction of new concepts. - Shinsaku Fujita (J. Chem. Inf. Comput. Sci., 1986)

Description of organic reactions based on imaginary transition structures. 2. Classification of one-string reactions having an even-membered cyclic reaction graph. - Shinsaku Fujita (J. Chem. Inf. Comput. Sci., 1986)

Description of organic reactions based on imaginary transition structures. 3. Classification of one-string reactions having an odd-membered cyclic reaction graph. - Shinsaku Fujita (J. Chem. Inf. Comput. Sci., 1986)

Description of organic reactions based on imaginary transition structures. 4. Three-nodal and four-nodal subgraphs for a systematic characterization of reactions. - Shinsaku Fujita (J. Chem. Inf. Comput. Sci., 1986)

Description of organic reactions based on imaginary transition structures. 5. Recombination of reaction strings in a synthesis space and its application to the description of synthetic pathways. - Shinsaku Fujita (J. Chem. Inf. Comput. Sci., 1986)

Description of organic reactions based on imaginary transition structures. 6. Classification and enumeration of two-string reactions with one common node. - Shinsaku Fujita (J. Chem. Inf. Comput. Sci., 1987)

Description of organic reactions based on imaginary transition structures. 7. Classification and enumeration of two-string reactions with two or more common nodes. - Shinsaku Fujita (J. Chem. Inf. Comput. Sci., 1987)

Description of organic reactions based on imaginary transition structures. 8. Synthesis space attached by a charge space and three-dimensional imaginary transition structures with charges. - Shinsaku Fujita (J. Chem. Inf. Comput. Sci., 1987)

Description of organic reactions based on imaginary transition structures. 9. Single-access perception of rearrangement reactions. - Shinsaku Fujita (J. Chem. Inf. Comput. Sci., 1987)

Structure-reaction type paradigm in the conventional methods of describing organic reactions and the concept of imaginary transition structures overcoming this paradigm. - Shinsaku Fujita (J. Chem. Inf. Comput. Sci., 1987)

Logical perception of ring-opening, ring-closure, and rearrangement reactions based on imaginary transition structures. Selection of the essential set of essential rings (ESER). - Shinsaku Fujita (J. Chem. Inf. Comput. Sci., 1988)

A new algorithm for selection of synthetically important rings. The essential set of essential rings for organic structures. - Shinsaku Fujita (J. Chem. Inf. Comput. Sci., 1988)

Canonical numbering and coding of imaginary transition structures. A novel approach to the linear coding of individual organic reactions. - Shinsaku Fujita (J. Chem. Inf. Comput. Sci., 1988)

Canonical numbering and coding of reaction center graphs and reduced reaction center graphs abstracted from imaginary transition structures. A novel approach to the linear coding of reaction types. - Shinsaku Fujita (J. Chem. Inf. Comput. Sci., 1988)

Formulation of isomeric reaction types and systematic enumeration of six-electron pericyclic reactions. - Shinsaku Fujita (J. Chem. Inf. Comput. Sci., 1989)

Subductive and inductive derivation for designing molecules of high symmetry. - Shinsaku Fujita (J. Chem. Inf. Comput. Sci., 1991)

Promolecules with a subsymmetry of D.infin.h. Combinatorial enumeration and stereochemical properties. - Shinsaku Fujita (J. Chem. Inf. Comput. Sci., 1992)

Typesetting Structural Formulae with the Text Formatter TeX/LaTeX. - Shinsaku Fujita (Comput. Chem., 1994)

Unit subduced cycle indices for combinatorial enumeration. - Shinsaku Fujita (J. Graph Theory, 1994)

The Sphericity Concept for an Orbit of Bonds. Formulation of Chirogenic Sites in a Homospheric Orbit and of Bond-Differentiating Chiral Reactions with Applications to C60-Adducts. - Shinsaku Fujita (J. Chem. Inf. Comput. Sci., 1996)

Substructure Search with Tree-Structured Data. - Keiichiro Ozawa; Toshimasa Yasuda; Shinsaku Fujita (J. Chem. Inf. Comput. Sci., 1997)

Pseudo-Point Groups and Subsymmetry-Itemized Enumeration for Characterizing the Symmetries of 1, 4-Dioxane and 1, 4-Oxathiane Derivatives. - Shinsaku Fujita (J. Chem. Inf. Comput. Sci., 1998)

Benzene Derivatives with Achiral and Chiral Substituents and Relevant Derivatives Derived from D6h Skeletons. Symmetry-Itemized Enumeration and Symmetry Characterization by the Unit-Subduced Cycle Index Approach. - Shinsaku Fujita (J. Chem. Inf. Comput. Sci., 1999)

XyM Markup Language (XyMML) for Electronic Communication of Chemical Documents Containing Structural Formulas and Reaction Schemes. - Shinsaku Fujita (J. Chem. Inf. Comput. Sci., 1999)

XyM Notation for Electronic Communication of Organic Chemical Structures. - Shinsaku Fujita; Nobuya Tanaka (J. Chem. Inf. Comput. Sci., 1999)

Systematic Enumeration of Nonrigid Isomers with Given Ligand Symmetries. - Shinsaku Fujita (J. Chem. Inf. Comput. Sci., 2000)

Combinatorial Enumeration of Nonrigid Isomers with Given Ligand Symmetries on the Basis of Promolecules with A Subsymmetry of Dh. - Shinsaku Fujita (J. Chem. Inf. Comput. Sci., 2000)

Characteristic Monomials with Chirality Fittingness for Combinatorial Enumeration of Isomers with Chiral and Achiral Ligands. - Shinsaku Fujita (J. Chem. Inf. Comput. Sci., 2000)

Group-Theoretical Discussion on the E/Z-Nomenclature for Ethylene Derivatives. Discrimination between RS-Stereoisomeric Groups and Stereoisomeric Groups. - Shinsaku Fujita (J. Chem. Inf. Model., 2004)