Hiroko Satoh

15 papers B 2C 1Journal 12
YearRankTypeTitle / Venue / Authors
2021 J jnl
High performance global exploration of isomers and isomerization channels on quantum chemical potential energy surface of H5C2NO2.
J. Comput. Chem.
Koichi Ohno, Naoki Kishimoto, Takeaki Iwamoto, Hiroko Satoh, Hiromasa Watanabe
2019 J jnl
Exploration of Carbon Allotropes with Four-membered Ring Structures on Quantum Chemical Potential Energy Surfaces.
J. Comput. Chem.
Koichi Ohno, Hiroko Satoh, Takeaki Iwamoto, Hiroaki Tokoyama, Hideo Yamakado
2017 J jnl
Global exploration of isomers and isomerization channels on the quantum chemical potential energy surface of H
J. Comput. Chem.
Koichi Ohno, Naoki Kishimoto, Takeaki Iwamoto, Hiroko Satoh
2014 B conf
An Efficient Algorithm for Enumerating Chordless Cycles and Chordless Paths.
Discovery Science
Takeaki Uno, Hiroko Satoh
2014 J jnl
An Efficient Algorithm for Enumerating Chordless Cycles and Chordless Paths.
CoRR
Takeaki Uno, Hiroko Satoh
2014 J jnl
Chemical Structure Elucidation from
J. Chem. Inf. Model.
Shungo Koichi, Masaki Arisaka, Hiroyuki Koshino, Atsushi Aoki, Satoru Iwata, Takeaki Uno, Hiroko Satoh
2007 J jnl
Algorithm for Advanced Canonical Coding of Planar Chemical Structures That Considers Stereochemical and Symmetric Information.
J. Chem. Inf. Model.
Shungo Koichi, Satoru Iwata, Takeaki Uno, Hiroyuki Koshino, Hiroko Satoh
2007 C conf
An Educational Environment for Chemical Contents with Haptic Interaction.
CW
Jun Murayama, Hiromi Shimizu, Chang Soo Nam, Hiroko Satoh, Makoto Sato
2003 B conf
Knowledge Discovery on Chemical Reactivity from Experimental Reaction Information.
Discovery Science
Hiroko Satoh, Tadashi Nakata
2001 J jnl
Representation of Molecular Configurations by CAST Coding Method.
J. Chem. Inf. Comput. Sci.
Hiroko Satoh, Hiroyuki Koshino, Kimito Funatsu, Tadashi Nakata
2000 J jnl
Novel Canonical Coding Method for Representation of Three-Dimensional Structures.
J. Chem. Inf. Comput. Sci.
Hiroko Satoh, Hiroyuki Koshino, Kimito Funatsu, Tadashi Nakata
1999 J jnl
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.
Hiroko Satoh, Sachiko Itono, Kimito Funatsu, Keiko Takano, Tadashi Nakata
1998 J jnl
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.
Hiroko Satoh, Oliver Sacher, Tadashi Nakata, Lingran Chen, Johann Gasteiger, Kimito Funatsu
1996 J jnl
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.
Hiroko Satoh, Kimito Funatsu
1995 J jnl
SOPHIA, a Knowledge Base-Guided Reaction Prediction System - Utilization of a Knowledge Base Derived from a Reaction Database.
J. Chem. Inf. Comput. Sci.
Hiroko Satoh, Kimito Funatsu