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ORCIDShinsaku Fujita
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2000 – 2009
- 2004
[j29]Shinsaku Fujita:
Group-Theoretical Discussion on the E/Z-Nomenclature for Ethylene Derivatives. Discrimination between RS-Stereoisomeric Groups and Stereoisomeric Groups. J. Chem. Inf. Model. 44(5): 1719-1726 (2004)- 2000
- [j28]Shinsaku Fujita:
Systematic Enumeration of Nonrigid Isomers with Given Ligand Symmetries. J. Chem. Inf. Comput. Sci. 40(1): 135-146 (2000) - [j27]Shinsaku Fujita:
Combinatorial Enumeration of Nonrigid Isomers with Given Ligand Symmetries on the Basis of Promolecules with A Subsymmetry of Dh. J. Chem. Inf. Comput. Sci. 40(2): 426-437 (2000) - [j26]Shinsaku Fujita:
Characteristic Monomials with Chirality Fittingness for Combinatorial Enumeration of Isomers with Chiral and Achiral Ligands. J. Chem. Inf. Comput. Sci. 40(5): 1101-1112 (2000)
1990 – 1999
- 1999
- [j25]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. J. Chem. Inf. Comput. Sci. 39(1): 151-163 (1999) - [j24]Shinsaku Fujita, Nobuya Tanaka:
XyM Notation for Electronic Communication of Organic Chemical Structures. J. Chem. Inf. Comput. Sci. 39(6): 903-914 (1999) - [j23]Shinsaku Fujita:
XyM Markup Language (XyMML) for Electronic Communication of Chemical Documents Containing Structural Formulas and Reaction Schemes. J. Chem. Inf. Comput. Sci. 39(6): 915-927 (1999) - 1998
- [j22]Shinsaku Fujita:
Pseudo-Point Groups and Subsymmetry-Itemized Enumeration for Characterizing the Symmetries of 1, 4-Dioxane and 1, 4-Oxathiane Derivatives. J. Chem. Inf. Comput. Sci. 38(5): 876-884 (1998) - 1997
- [j21]Keiichiro Ozawa, Toshimasa Yasuda, Shinsaku Fujita:
Substructure Search with Tree-Structured Data. J. Chem. Inf. Comput. Sci. 37(4): 688-695 (1997) - 1996
- [j20]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. J. Chem. Inf. Comput. Sci. 36(2): 270-285 (1996) - 1994
- [j19]Shinsaku Fujita:
Typesetting Structural Formulae with the Text Formatter TeX/LaTeX. Comput. Chem. 18(2): 109-116 (1994) - [j18]Shinsaku Fujita:
Unit subduced cycle indices for combinatorial enumeration. J. Graph Theory 18(4): 349-371 (1994) - 1992
- [j17]Shinsaku Fujita:
Promolecules with a subsymmetry of D.infin.h. Combinatorial enumeration and stereochemical properties. J. Chem. Inf. Comput. Sci. 32(4): 354-363 (1992) - 1991
- [j16]Shinsaku Fujita:
Subductive and inductive derivation for designing molecules of high symmetry. J. Chem. Inf. Comput. Sci. 31(4): 540-546 (1991)
1980 – 1989
- 1989
- [j15]Shinsaku Fujita:
Formulation of isomeric reaction types and systematic enumeration of six-electron pericyclic reactions. J. Chem. Inf. Comput. Sci. 29(1): 22-30 (1989) - 1988
- [j14]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). J. Chem. Inf. Comput. Sci. 28(1): 1-9 (1988) - [j13]Shinsaku Fujita:
A new algorithm for selection of synthetically important rings. The essential set of essential rings for organic structures. J. Chem. Inf. Comput. Sci. 28(2): 78-82 (1988) - [j12]Shinsaku Fujita:
Canonical numbering and coding of imaginary transition structures. A novel approach to the linear coding of individual organic reactions. J. Chem. Inf. Comput. Sci. 28(3): 128-137 (1988) - [j11]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. J. Chem. Inf. Comput. Sci. 28(3): 137-142 (1988) - 1987
- [j10]Shinsaku Fujita:
Description of organic reactions based on imaginary transition structures. 6. Classification and enumeration of two-string reactions with one common node. J. Chem. Inf. Comput. Sci. 27(3): 99-104 (1987) - [j9]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. J. Chem. Inf. Comput. Sci. 27(3): 104-110 (1987) - [j8]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. J. Chem. Inf. Comput. Sci. 27(3): 111-115 (1987) - [j7]Shinsaku Fujita:
Description of organic reactions based on imaginary transition structures. 9. Single-access perception of rearrangement reactions. J. Chem. Inf. Comput. Sci. 27(3): 115-120 (1987) - [j6]Shinsaku Fujita:
Structure-reaction type paradigm in the conventional methods of describing organic reactions and the concept of imaginary transition structures overcoming this paradigm. J. Chem. Inf. Comput. Sci. 27(3): 120-126 (1987) - 1986
- [j5]Shinsaku Fujita:
Description of organic reactions based on imaginary transition structures. 1. Introduction of new concepts. J. Chem. Inf. Comput. Sci. 26(4): 205-212 (1986) - [j4]Shinsaku Fujita:
Description of organic reactions based on imaginary transition structures. 2. Classification of one-string reactions having an even-membered cyclic reaction graph. J. Chem. Inf. Comput. Sci. 26(4): 212-223 (1986) - [j3]Shinsaku Fujita:
Description of organic reactions based on imaginary transition structures. 3. Classification of one-string reactions having an odd-membered cyclic reaction graph. J. Chem. Inf. Comput. Sci. 26(4): 224-230 (1986) - [j2]Shinsaku Fujita:
Description of organic reactions based on imaginary transition structures. 4. Three-nodal and four-nodal subgraphs for a systematic characterization of reactions. J. Chem. Inf. Comput. Sci. 26(4): 231-237 (1986) - [j1]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. J. Chem. Inf. Comput. Sci. 26(4): 238-242 (1986)
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