Hiroko Satoh

Publication Activity (10 Years)

Years Active: 1995-2021
Publications (10 Years): 3

Top Topics

Data Processing

Quantum Computation

Bipartite Matching

Top Venues

J. Comput. Chem.

Discovery Science

J. Chem. Inf. Model.

Publications

Koichi Ohno, Naoki Kishimoto, Takeaki Iwamoto, Hiroko Satoh, Hiromasa Watanabe
High performance global exploration of isomers and isomerization channels on quantum chemical potential energy surface of H5C2NO2. J. Comput. Chem. 42 (3) (2021)
Koichi Ohno, Hiroko Satoh, Takeaki Iwamoto, Hiroaki Tokoyama, Hideo Yamakado
Exploration of Carbon Allotropes with Four-membered Ring Structures on Quantum Chemical Potential Energy Surfaces. J. Comput. Chem. 40 (1) (2019)
Koichi Ohno, Naoki Kishimoto, Takeaki Iwamoto, Hiroko Satoh
. J. Comput. Chem. 38 (10) (2017)
Takeaki Uno, Hiroko Satoh
An Efficient Algorithm for Enumerating Chordless Cycles and Chordless Paths. CoRR (2014)
Shungo Koichi, Masaki Arisaka, Hiroyuki Koshino, Atsushi Aoki, Satoru Iwata, Takeaki Uno, Hiroko Satoh
C NMR Chemical Shifts: Efficient Data Processing Using Bipartite Matching and Maximal Clique Algorithms. J. Chem. Inf. Model. 54 (4) (2014)
Takeaki Uno, Hiroko Satoh
An Efficient Algorithm for Enumerating Chordless Cycles and Chordless Paths. Discovery Science (2014)
Jun Murayama, Hiromi Shimizu, Chang Soo Nam, Hiroko Satoh, Makoto Sato
An Educational Environment for Chemical Contents with Haptic Interaction. CW (2007)
Shungo Koichi, Satoru Iwata, Takeaki Uno, Hiroyuki Koshino, Hiroko Satoh
Algorithm for Advanced Canonical Coding of Planar Chemical Structures That Considers Stereochemical and Symmetric Information. J. Chem. Inf. Model. 47 (5) (2007)
Hiroko Satoh, Tadashi Nakata
Knowledge Discovery on Chemical Reactivity from Experimental Reaction Information. Discovery Science (2003)
Hiroko Satoh, Hiroyuki Koshino, Kimito Funatsu, Tadashi Nakata
Representation of Molecular Configurations by CAST Coding Method. J. Chem. Inf. Comput. Sci. 41 (5) (2001)
Hiroko Satoh, Hiroyuki Koshino, Kimito Funatsu, Tadashi Nakata
Novel Canonical Coding Method for Representation of Three-Dimensional Structures. J. Chem. Inf. Comput. Sci. 40 (3) (2000)
Hiroko Satoh, Sachiko Itono, Kimito Funatsu, Keiko Takano, Tadashi Nakata
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) (1999)
Hiroko Satoh, Oliver Sacher, Tadashi Nakata, Lingran Chen, Johann Gasteiger, Kimito Funatsu
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) (1998)
Hiroko Satoh, Kimito Funatsu
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) (1996)
Hiroko Satoh, Kimito Funatsu
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) (1995)