Shinsaku Fujita

29 papers Journal 29
YearRankTypeTitle / Venue / Authors
2004 J jnl
Group-Theoretical Discussion on the
J. Chem. Inf. Model.
Shinsaku Fujita
2000 J jnl
Characteristic Monomials with Chirality Fittingness for Combinatorial Enumeration of Isomers with Chiral and Achiral Ligands.
J. Chem. Inf. Comput. Sci.
Shinsaku Fujita
2000 J jnl
Combinatorial Enumeration of Nonrigid Isomers with Given Ligand Symmetries on the Basis of Promolecules with A Subsymmetry of Dh.
J. Chem. Inf. Comput. Sci.
Shinsaku Fujita
2000 J jnl
Systematic Enumeration of Nonrigid Isomers with Given Ligand Symmetries.
J. Chem. Inf. Comput. Sci.
Shinsaku Fujita
1999 J jnl
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.
Shinsaku Fujita
1999 J jnl
XyM Markup Language (XyMML) for Electronic Communication of Chemical Documents Containing Structural Formulas and Reaction Schemes.
J. Chem. Inf. Comput. Sci.
Shinsaku Fujita
1999 J jnl
XyM Notation for Electronic Communication of Organic Chemical Structures.
J. Chem. Inf. Comput. Sci.
Shinsaku Fujita, Nobuya Tanaka
1998 J jnl
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.
Shinsaku Fujita
1997 J jnl
Substructure Search with Tree-Structured Data.
J. Chem. Inf. Comput. Sci.
Keiichiro Ozawa, Toshimasa Yasuda, Shinsaku Fujita
1996 J jnl
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.
Shinsaku Fujita
1994 J jnl
Typesetting Structural Formulae with the Text Formatter TeX/LaTeX.
Comput. Chem.
Shinsaku Fujita
1994 J jnl
Unit subduced cycle indices for combinatorial enumeration.
J. Graph Theory
Shinsaku Fujita
1992 J jnl
Promolecules with a subsymmetry of D.infin.h. Combinatorial enumeration and stereochemical properties.
J. Chem. Inf. Comput. Sci.
Shinsaku Fujita
1991 J jnl
Subductive and inductive derivation for designing molecules of high symmetry.
J. Chem. Inf. Comput. Sci.
Shinsaku Fujita
1989 J jnl
Formulation of isomeric reaction types and systematic enumeration of six-electron pericyclic reactions.
J. Chem. Inf. Comput. Sci.
Shinsaku Fujita
1988 J jnl
A new algorithm for selection of synthetically important rings. The essential set of essential rings for organic structures.
J. Chem. Inf. Comput. Sci.
Shinsaku Fujita
1988 J jnl
Canonical numbering and coding of imaginary transition structures. A novel approach to the linear coding of individual organic reactions.
J. Chem. Inf. Comput. Sci.
Shinsaku Fujita
1988 J jnl
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.
Shinsaku Fujita
1988 J jnl
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.
Shinsaku Fujita
1987 J jnl
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.
Shinsaku Fujita
1987 J jnl
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.
Shinsaku Fujita
1987 J jnl
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.
Shinsaku Fujita
1987 J jnl
Description of organic reactions based on imaginary transition structures. 9. Single-access perception of rearrangement reactions.
J. Chem. Inf. Comput. Sci.
Shinsaku Fujita
1987 J jnl
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.
Shinsaku Fujita
1986 J jnl
Description of organic reactions based on imaginary transition structures. 1. Introduction of new concepts.
J. Chem. Inf. Comput. Sci.
Shinsaku Fujita
1986 J jnl
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.
Shinsaku Fujita
1986 J jnl
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.
Shinsaku Fujita
1986 J jnl
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.
Shinsaku Fujita
1986 J jnl
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.
Shinsaku Fujita