SOPHIA, a Knowledge Base-Guided Reaction Prediction System - Utilization of a Knowledge Base Derived from a Reaction Database. - Hiroko Satoh; Kimito Funatsu (J. Chem. Inf. Comput. Sci., 1995)

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. - Hiroko Satoh; Kimito Funatsu (J. Chem. Inf. Comput. Sci., 1996)

Classification of Organic Reactions: Similarity of Reactions Based on Changes in the Electronic Features of Oxygen Atoms at the Reaction Sites1. - Hiroko Satoh; Oliver Sacher; Tadashi Nakata; Lingran Chen; Johann Gasteiger; Kimito Funatsu (J. Chem. Inf. Comput. Sci., 1998)

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. - Hiroko Satoh; Sachiko Itono; Kimito Funatsu; Keiko Takano; Tadashi Nakata (J. Chem. Inf. Comput. Sci., 1999)

Novel Canonical Coding Method for Representation of Three-Dimensional Structures. - Hiroko Satoh; Hiroyuki Koshino; Kimito Funatsu; Tadashi Nakata (J. Chem. Inf. Comput. Sci., 2000)

Representation of Molecular Configurations by CAST Coding Method. - Hiroko Satoh; Hiroyuki Koshino; Kimito Funatsu; Tadashi Nakata (J. Chem. Inf. Comput. Sci., 2001)

Knowledge Discovery on Chemical Reactivity from Experimental Reaction Information. - Hiroko Satoh; Tadashi Nakata (Discovery Science, 2003)

An Educational Environment for Chemical Contents with Haptic Interaction. - Jun Murayama; Hiromi Shimizu; Chang Soo Nam; Hiroko Satoh; Makoto Sato (CW, 2007)

Algorithm for Advanced Canonical Coding of Planar Chemical Structures That Considers Stereochemical and Symmetric Information. - Shungo Koichi; Satoru Iwata 001; Takeaki Uno; Hiroyuki Koshino; Hiroko Satoh (J. Chem. Inf. Model., 2007)

An Efficient Algorithm for Enumerating Chordless Cycles and Chordless Paths. - Takeaki Uno; Hiroko Satoh (Discovery Science, 2014)

Chemical Structure Elucidation from 13C NMR Chemical Shifts: Efficient Data Processing Using Bipartite Matching and Maximal Clique Algorithms. - Shungo Koichi; Masaki Arisaka; Hiroyuki Koshino; Atsushi Aoki; Satoru Iwata 001; Takeaki Uno; Hiroko Satoh (J. Chem. Inf. Model., 2014)

Global exploration of isomers and isomerization channels on the quantum chemical potential energy surface of H3CNO3. - Koichi Ohno; Naoki Kishimoto; Takeaki Iwamoto; Hiroko Satoh (J. Comput. Chem., 2017)

Exploration of Carbon Allotropes with Four-membered Ring Structures on Quantum Chemical Potential Energy Surfaces. - Koichi Ohno; Hiroko Satoh; Takeaki Iwamoto; Hiroaki Tokoyama; Hideo Yamakado (J. Comput. Chem., 2019)

High performance global exploration of isomers and isomerization channels on quantum chemical potential energy surface of H5C2NO2. - Koichi Ohno; Naoki Kishimoto; Takeaki Iwamoto; Hiroko Satoh; Hiromasa Watanabe (J. Comput. Chem., 2021)