| |
| 2004 | ||
|---|---|---|
| 28 | EE | Shinsaku Fujita: Group-Theoretical Discussion on the E/Z-Nomenclature for Ethylene Derivatives. Discrimination between RS-Stereoisomeric Groups and Stereoisomeric Groups. Journal of Chemical Information and Modeling 44(5): 1719-1726 (2004) |
| 2000 | ||
| 27 | EE | Shinsaku Fujita: Systematic Enumeration of Nonrigid Isomers with Given Ligand Symmetries. Journal of Chemical Information and Computer Sciences 40(1): 135-146 (2000) |
| 26 | EE | Shinsaku Fujita: Combinatorial Enumeration of Nonrigid Isomers with Given Ligand Symmetries on the Basis of Promolecules with A Subsymmetry of Dh. Journal of Chemical Information and Computer Sciences 40(2): 426-437 (2000) |
| 25 | EE | Shinsaku Fujita: Characteristic Monomials with Chirality Fittingness for Combinatorial Enumeration of Isomers with Chiral and Achiral Ligands. Journal of Chemical Information and Computer Sciences 40(5): 1101-1112 (2000) |
| 1999 | ||
| 24 | EE | Shinsaku Fujita: 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. Journal of Chemical Information and Computer Sciences 39(1): 151-163 (1999) |
| 23 | EE | Shinsaku Fujita, Nobuya Tanaka: XyM Notation for Electronic Communication of Organic Chemical Structures. Journal of Chemical Information and Computer Sciences 39(6): 903-914 (1999) |
| 22 | EE | Shinsaku Fujita: XyM Markup Language (XyMML) for Electronic Communication of Chemical Documents Containing Structural Formulas and Reaction Schemes. Journal of Chemical Information and Computer Sciences 39(6): 915-927 (1999) |
| 1998 | ||
| 21 | EE | Shinsaku Fujita: Pseudo-Point Groups and Subsymmetry-Itemized Enumeration for Characterizing the Symmetries of 1, 4-Dioxane and 1, 4-Oxathiane Derivatives. Journal of Chemical Information and Computer Sciences 38(5): 876-884 (1998) |
| 1997 | ||
| 20 | EE | Keiichiro Ozawa, Toshimasa Yasuda, Shinsaku Fujita: Substructure Search with Tree-Structured Data. Journal of Chemical Information and Computer Sciences 37(4): 688-695 (1997) |
| 1996 | ||
| 19 | EE | Shinsaku Fujita: 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. Journal of Chemical Information and Computer Sciences 36(2): 270-285 (1996) |
| 1994 | ||
| 18 | EE | Shinsaku Fujita: Typesetting Structural Formulae with the Text Formatter TeX/LaTeX. Computers & Chemistry 18(2): 109-116 (1994) |
| 1992 | ||
| 17 | EE | Shinsaku Fujita: Promolecules with a subsymmetry of D.infin.h. Combinatorial enumeration and stereochemical properties. Journal of Chemical Information and Computer Sciences 32(4): 354-363 (1992) |
| 1991 | ||
| 16 | EE | Shinsaku Fujita: Subductive and inductive derivation for designing molecules of high symmetry. Journal of Chemical Information and Computer Sciences 31(4): 540-546 (1991) |
| 1989 | ||
| 15 | EE | Shinsaku Fujita: Formulation of isomeric reaction types and systematic enumeration of six-electron pericyclic reactions. Journal of Chemical Information and Computer Sciences 29(1): 22-30 (1989) |
| 1988 | ||
| 14 | EE | Shinsaku Fujita: Logical perception of ring-opening, ring-closure, and rearrangement reactions based on imaginary transition structures. Selection of the essential set of essential rings (ESER). Journal of Chemical Information and Computer Sciences 28(1): 1-9 (1988) |
| 13 | EE | Shinsaku Fujita: A new algorithm for selection of synthetically important rings. The essential set of essential rings for organic structures. Journal of Chemical Information and Computer Sciences 28(2): 78-82 (1988) |
| 12 | EE | Shinsaku Fujita: Canonical numbering and coding of imaginary transition structures. A novel approach to the linear coding of individual organic reactions. Journal of Chemical Information and Computer Sciences 28(3): 128-137 (1988) |
| 11 | EE | Shinsaku Fujita: 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. Journal of Chemical Information and Computer Sciences 28(3): 137-142 (1988) |
| 1987 | ||
| 10 | EE | Shinsaku Fujita: Description of organic reactions based on imaginary transition structures. 7. Classification and enumeration of two-string reactions with two or more common nodes. Journal of Chemical Information and Computer Sciences 27(3): 104-110 (1987) |
| 9 | EE | Shinsaku Fujita: 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. Journal of Chemical Information and Computer Sciences 27(3): 111-115 (1987) |
| 8 | EE | Shinsaku Fujita: Description of organic reactions based on imaginary transition structures. 9. Single-access perception of rearrangement reactions. Journal of Chemical Information and Computer Sciences 27(3): 115-120 (1987) |
| 7 | EE | Shinsaku Fujita: Structure-reaction type paradigm in the conventional methods of describing organic reactions and the concept of imaginary transition structures overcoming this paradigm. Journal of Chemical Information and Computer Sciences 27(3): 120-126 (1987) |
| 6 | EE | Shinsaku Fujita: Description of organic reactions based on imaginary transition structures. 6. Classification and enumeration of two-string reactions with one common node. Journal of Chemical Information and Computer Sciences 27(3): 99-104 (1987) |
| 1986 | ||
| 5 | EE | Shinsaku Fujita: Description of organic reactions based on imaginary transition structures. 1. Introduction of new concepts. Journal of Chemical Information and Computer Sciences 26(4): 205-212 (1986) |
| 4 | EE | Shinsaku Fujita: Description of organic reactions based on imaginary transition structures. 2. Classification of one-string reactions having an even-membered cyclic reaction graph. Journal of Chemical Information and Computer Sciences 26(4): 212-223 (1986) |
| 3 | EE | Shinsaku Fujita: Description of organic reactions based on imaginary transition structures. 3. Classification of one-string reactions having an odd-membered cyclic reaction graph. Journal of Chemical Information and Computer Sciences 26(4): 224-230 (1986) |
| 2 | EE | Shinsaku Fujita: Description of organic reactions based on imaginary transition structures. 4. Three-nodal and four-nodal subgraphs for a systematic characterization of reactions. Journal of Chemical Information and Computer Sciences 26(4): 231-237 (1986) |
| 1 | EE | Shinsaku Fujita: 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. Journal of Chemical Information and Computer Sciences 26(4): 238-242 (1986) |
| 1 | Keiichiro Ozawa | [20] |
| 2 | Nobuya Tanaka | [23] |
| 3 | Toshimasa Yasuda | [20] |