Articles by Wataru Matsuoka | Synthical

Synthical

Your space

Profile

Activity

Favorites

Folders

Feeds

Contacts

About

Articles by Wataru Matsuoka | Synthical

Claim page

Wataru Matsuoka

Follow

Activity

Upvotes

Folders

Articles

4

Conceptual Expansion of the Virtual Ligand Strategy toward the Design of Triarylborane Catalysts

29 May 2025 by Ken Hirose and others at

Hokkaido University

Theoretical and Computational Chemistry, Organic Chemistry

Linking Virtual and Real Worlds: Mathematical Framework to Identify Optimal Molecule based on Virtual Ligand Strategy

28 March 2025 by Wataru Matsuoka and others at

Hokkaido University

Theoretical and Computational Chemistry, Organic Chemistry

Autonomous Optimization of Discrete Reaction Parameters: Mono-Functionalization of a Bifunctional Substrate via a Suzuki-Miyaura Reaction

22 November 2024 by Seiji Akiyama and others

Theoretical and Computational Chemistry, Organic Chemistry

Autonomous Optimization of Discrete Reaction Parameters: Mono-Functionalization of a Bifunctional Substrate via a Suzuki-Miyaura Reaction

22 November 2024 by Seiji Akiyama and others

Theoretical and Computational Chemistry, Organic Chemistry

Virtual Ligand-Assisted Optimization: A Rational Strategy for Ligand Engineering

25 April 2024 by Wataru Matsuoka and others at

Hokkaido University

Theoretical and Computational Chemistry, Organic Chemistry

Differentiating the yield of chemical reactions using parameters in first-order kinetic equations to identify elementary steps that control the reactivity from complicated reaction path networks

14 December 2023 by Yu Harabuchi and others at

Hokkaido University

Theoretical and Computational Chemistry, Physical Chemistry

Highly Chemoselective Ligands for Suzuki–Miyaura Cross-Coupling Reaction Based on Virtual Ligand-Assisted Screening

12 January 2023 by Wataru Matsuoka and others at

Hokkaido University

Organic Chemistry, Organic Synthesis and Reactions

Virtual-Ligand-Assisted Screening Strategy to Discover Enabling Ligands for Transition Metal Catalysis

11 January 2022 by Wataru Matsuoka and others at

Hokkaido University

Computational Chemistry and Modeling, Theoretical and Computational Chemistry

Topics

Theoretical and Computational Chemistry Organic Chemistry Organic Synthesis and Reactions Theory Physical Chemistry Chemical Kinetics Computational Chemistry and Modeling