Hiroko Satoh

发表

Representation of Molecular Configurations by CAST Coding Method.

K. Funatsu, H. Koshino, T. Nakata, 2001 .

Verification of a Chemical Reaction Database-Is It Sufficient for Practical Use in Chemical Research?

T. Nakata, Hiroko Satoh, 2003 .

Classification and Prediction of Reagents' Roles by FRAU System with Self-Organizing Neural Network Model

K. Funatsu, K. Takano, T. Nakata, 2000 .

Extended CAST Coding Method for Exact Search of Stereochemical Structures

H. Koshino, T. Nakata, Hiroko Satoh, 2002 .

Representation of Molecular Configurations by CAST Coding Method

Kimito Funatsu, Hiroko Satoh, Tadashi Nakata, 2001, J. Chem. Inf. Comput. Sci..

Effective consideration of ring structures in CAST/CNMR for highly accurate 13C NMR chemical shift prediction

S. Iwata, T. Uno, H. Koshino, 2005 .

CAST/CNMR: highly accurate 13C NMR chemical shift prediction system considering stereochemistry

H. Koshino, T. Nakata, J. Uzawa, 2003 .

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

K. Funatsu, H. Koshino, T. Nakata, 2000 .

"Maizo"-chemistry Project: toward Molecular- and Reaction Discovery from Quantum Mechanical Global Reaction Route Mappings

S. Iwata, T. Uno, K. Nakakoji, 2015 .

Endocyclic cleavage in glycosides with 2,3-trans cyclic protecting groups.

T. Laino, H. Lüthi, J. Hutter, 2011, Journal of the American Chemical Society.

Theoretical Investigation of Solvent Effects on Glycosylation Reactions: Stereoselectivity Controlled by Preferential Conformations of the Intermediate Oxacarbenium-Counterion Complex.

Wilfred F van Gunsteren, Hiroko Satoh, Shino Manabe, 2010, Journal of chemical theory and computation.

Design of chemical glycosyl donors: does changing ring conformation influence selectivity/reactivity?

S. Manabe, Hiroko Satoh, 2013, Chemical Society reviews.

SOPHIA, a Knowledge Base-Guided Reaction Prediction System - Utilization of a Knowledge Base Derived from a Reaction Database

Kimito Funatsu, Hiroko Satoh, K. Funatsu, 1995, J. Chem. Inf. Comput. Sci..

Synthesis and complexing property of four-bridged crownopaddlanes

Yosuke Nakamura, Hiroko Satoh, S. Kondo, 2003 .

Lipophilic aminimides possessing an additional ligating group as extractants for heavy metal cations

Hiroko Satoh, J. Nishimura, S. Inokuma, 1995 .

Efficient and Selective Synthesis of Crownopaddlanes Possessing Two Cyclobutane Rings and Exclusive Complexation of Lithium.

Takashi Sasaki, Yosuke Nakamura, Hiroko Satoh, 1998, The Journal of organic chemistry.

Substituent effects in endocyclic cleavage–recyclization anomerization reaction of pyranosides

Yukishige Ito, S. Manabe, Hiroko Satoh, 2011 .

Significant substituent effect on the anomerization of pyranosides: mechanism of anomerization and synthesis of a 1,2-cis glucosamine oligomer from the 1,2-trans anomer.

T. Laino, H. Lüthi, J. Hutter, 2014, Chemistry.

Structural revision of peribysins C and D

H. Koshino, Hiroko Satoh, Y. Esumi, 2006 .

Chemoinformatics for Practical Organic Chemistry

Hiroko Satoh, Hiroko Satoh, 2007 .

Structural Revision of Peribysins C and D.

Hiroko Satoh, Hiroyuki Koshino, Takeshi Yamada, 2006 .

Low‐Barrier Pathway for endo‐Cleavage Induced Anomerization of Pyranosides with N‐Benzyl‐2,3‐trans‐oxazolidinone Groups

H. Lüthi, J. Hutter, Yukishige Ito, 2009 .

Trends in Glycoscience and Glycotechnology 26(147): 11-27 (2014)

Hiroko Satoh, T. Nukada, 2014 .

Exploration of Carbon Allotropes with Four‐membered Ring Structures on Quantum Chemical Potential Energy Surfaces

Hiroko Satoh, Koichi Ohno, Hideo Yamakado, 2018, J. Comput. Chem..

Wavy carbon: A new series of carbon structures explored by quantum chemical calculations

H. Yamakado, K. Ohno, Hiroko Satoh, 2015 .

High performance global exploration of isomers and isomerization channels on quantum chemical potential energy surface of H5C2NO2

Hiroko Satoh, Koichi Ohno, Naoki Kishimoto, 2020, J. Comput. Chem..

Global exploration of isomers and isomerization channels on the quantum chemical potential energy surface of H3CNO3

Hiroko Satoh, Koichi Ohno, Takeaki Iwamoto, 2017, J. Comput. Chem..

Potential Energy Surface-Based Automatic Deduction of Conformational Transition Networks and Its Application on Quantum Mechanical Landscapes of d-Glucose Conformers.

S. Iwata, T. Uno, K. Nakakoji, 2016, Journal of chemical theory and computation.

Quantum chemical exploration of new π-electron systems: Capsule-formed dimers of polycyclic aromatic hydrocarbons

K. Ohno, Hiroko Satoh, T. Iwamoto, 2019, Chemical Physics Letters.

The Rise of Catalyst Informatics: Towards Catalyst Genomics

Yuzuru Tanaka, Takeaki Uno, Jun Fujima, 2019, ChemCatChem.

Chemical Structure Elucidation from 13C NMR Chemical Shifts: Efficient Data Processing Using Bipartite Matching and Maximal Clique Algorithms

Takeaki Uno, Satoru Iwata, Hiroko Satoh, 2014, J. Chem. Inf. Model..

Structural revision of terpenoids with a (3Z)-2-methyl-3-penten-2-ol moiety by the synthesis of (23E)- and (23Z)-cycloart-23-ene-3beta,25-diols.

Hiroko Satoh, Shunya Takahashi, Hiroyuki Koshino, 2007, The Journal of organic chemistry.

Quantum chemical exploration of dimeric forms of polycyclic aromatic hydrocarbons, naphthalene, perylene, and coronene

K. Ohno, Hiroko Satoh, T. Iwamoto, 2019, Chemical Physics Letters.

Novel Canonical Coding Method for Representation of Three-Dimensional Structures

Kimito Funatsu, Hiroko Satoh, Tadashi Nakata, 2000, J. Chem. Inf. Comput. Sci..

Prism-C2n carbon dimer, trimer, and nano-sheets: A quantum chemical study

K. Ohno, Hiroko Satoh, T. Iwamoto, 2015 .

Knowledge Discovery on Chemical Reactivity from Experimental Reaction Information

Hiroko Satoh, Tadashi Nakata, T. Nakata, 2003, Discovery Science.

Classification of Organic Reactions: Similarity of Reactions Based on Changes in the Electronic Features of Oxygen Atoms at the Reaction Sites1

Kimito Funatsu, Hiroko Satoh, Tadashi Nakata, 1998, Journal of chemical information and computer sciences.

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

Kimito Funatsu, Hiroko Satoh, Tadashi Nakata, 1999, J. Chem. Inf. Comput. Sci..

Quantum chemical exploration of polymerized forms of polycyclic aromatic hydrocarbons: D6h tetramer and polymer of coronene

K. Ohno, Hiroko Satoh, T. Iwamoto, 2020 .

Application of Virtual Reality in Chemical Education Using Intermolecular Force Display System HaptiChem

Makoto Sato, Hiroko Satoh, K. Akahane, 2021 .