Hiroko Satoh

According to our database, Hiroko Satoh authored at least 14 papers between 1995 and 2021.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of three.

2021

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

2019

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

2017

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

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, Takeaki Uno, Hiroko Satoh

J. Chem. Inf. Model., 2014

An Efficient Algorithm for Enumerating Chordless Cycles and Chordless Paths.

Takeaki Uno, Hiroko Satoh

Proceedings of the Discovery Science - 17th International Conference, 2014

2007

Algorithm for Advanced Canonical Coding of Planar Chemical Structures That Considers Stereochemical and Symmetric Information.

Shungo Koichi, Satoru Iwata, Takeaki Uno, Hiroyuki Koshino, Hiroko Satoh

J. Chem. Inf. Model., 2007

An Educational Environment for Chemical Contents with Haptic Interaction.

Jun Murayama, Hiromi Shimizu, Chang Soo Nam, Hiroko Satoh, Makoto Sato

Proceedings of the 2007 International Conference on Cyberworlds, 2007

2003

Knowledge Discovery on Chemical Reactivity from Experimental Reaction Information.

Hiroko Satoh, Tadashi Nakata

Proceedings of the Discovery Science, 6th International Conference, 2003

2001

Representation of Molecular Configurations by CAST Coding Method.

Hiroko Satoh, Hiroyuki Koshino, Kimito Funatsu, Tadashi Nakata

J. Chem. Inf. Comput. Sci., 2001

2000

Novel Canonical Coding Method for Representation of Three-Dimensional Structures.

Hiroko Satoh, Hiroyuki Koshino, Kimito Funatsu, Tadashi Nakata

J. Chem. Inf. Comput. Sci., 2000

1999

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

1998

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

1996

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

1995

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