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Hiroko Satoh
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2020 – today
- 2021
- [j11]Koichi Ohno
, Naoki Kishimoto
High performance global exploration of isomers and isomerization channels on quantum chemical potential energy surface of H5C2NO2. J. Comput. Chem. 42(3): 192-204 (2021)
2010 – 2019
- 2019
- [j10]Koichi Ohno
Exploration of Carbon Allotropes with Four-membered Ring Structures on Quantum Chemical Potential Energy Surfaces. J. Comput. Chem. 40(1): 14-28 (2019) - 2017
- [j9]Koichi Ohno
Global exploration of isomers and isomerization channels on the quantum chemical potential energy surface of H3CNO3. J. Comput. Chem. 38(10): 669-687 (2017) - 2014
- [j8]Shungo Koichi
Chemical Structure Elucidation from 13C NMR Chemical Shifts: Efficient Data Processing Using Bipartite Matching and Maximal Clique Algorithms. J. Chem. Inf. Model. 54(4): 1027-1035 (2014) - [c3]Takeaki Uno, Hiroko Satoh
An Efficient Algorithm for Enumerating Chordless Cycles and Chordless Paths. Discovery Science 2014: 313-324 - [i1]Takeaki Uno, Hiroko Satoh:
An Efficient Algorithm for Enumerating Chordless Cycles and Chordless Paths. CoRR abs/1404.7610 (2014)
2000 – 2009
- 2007
- [j7]Shungo Koichi
Algorithm for Advanced Canonical Coding of Planar Chemical Structures That Considers Stereochemical and Symmetric Information. J. Chem. Inf. Model. 47(5): 1734-1746 (2007) - [c2]Jun Murayama, Hiromi Shimizu, Chang Soo Nam, Hiroko Satoh
An Educational Environment for Chemical Contents with Haptic Interaction. CW 2007: 346-352 - 2003
- [c1]Hiroko Satoh
Knowledge Discovery on Chemical Reactivity from Experimental Reaction Information. Discovery Science 2003: 470-477 - 2001
- [j6]Hiroko Satoh
Representation of Molecular Configurations by CAST Coding Method. J. Chem. Inf. Comput. Sci. 41(5): 1106-1112 (2001) - 2000
- [j5]Hiroko Satoh
Novel Canonical Coding Method for Representation of Three-Dimensional Structures. J. Chem. Inf. Comput. Sci. 40(3): 622-630 (2000)
1990 – 1999
- 1999
- [j4]Hiroko Satoh
A Novel Method for Characterization of Three-Dimensional Reaction Fields Based on Electrostatic and Steric Interactions toward the Goal of Quantitative Analysis and Understanding of Organic Reactions. J. Chem. Inf. Comput. Sci. 39(4): 671-678 (1999) - 1998
- [j3]Hiroko Satoh
Classification of Organic Reactions: Similarity of Reactions Based on Changes in the Electronic Features of Oxygen Atoms at the Reaction Sites1. J. Chem. Inf. Comput. Sci. 38(2): 210-219 (1998) - 1996
- [j2]Hiroko Satoh
Further Development of a Reaction Generator in the SOPHIA System for Organic Reaction Prediction. Knowledge-Guided Addition of Suitable Atoms and/or Atomic Groups to Product Skeleton. J. Chem. Inf. Comput. Sci. 36(2): 173-184 (1996) - 1995
- [j1]Hiroko Satoh
SOPHIA, a Knowledge Base-Guided Reaction Prediction System - Utilization of a Knowledge Base Derived from a Reaction Database. J. Chem. Inf. Comput. Sci. 35(1): 34-44 (1995)
Coauthor Index
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