Koki Muraoka

Assistant Professor

University of Tokyo

Japan

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Dr. Koki Muraoka is an Assistant Professor at the University of Tokyo, Japan. His research areas include molecular design for zeolite synthesis, catalytic mechanisms, and surface reactions. He has contributed to several significant articles, investigating topics such as hydrogenolysis over modified catalysts and the synthesis of high-silica zeolites. His current work emphasizes the integration of computational insights and experimental approaches in material science.

Articles (16)

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2025

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2025

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2025

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2025

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2025

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2024

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2023

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2023

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2023

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2022

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Atsunori Matsuda

Toyohashi University of Technology

JAPAN

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Kazuhiro Takanabe

Professor

University of Tokyo

JAPAN

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Shusuke Ito

The Univeristy of Tokyo

JAPAN

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Keiichi Tomishige

Professor

Tohoku University

JAPAN

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Koki Muraoka

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Articles (16)

Computational Insight into Selective Hydrogenolysis over Monomeric MoOx-Modified Rh Catalysts in the Aqueous Phase

Knowledge-Informed Molecular Design for Zeolite Synthesis Using General-Purpose Pretrained Large Language Models Toward Human-Machine Collaboration

Reaction mechanism of silylation of C–O bonds in alkyl ethers over supported gold catalysts: experimental and theoretical investigations

Lattice oxygen insertion mechanism in CeO2-catalyzed reactions in water: nitrile hydration reaction

Organic‐Free Synthesis of High‐Silica Zeolite Y with Aluminophosphate as the Aluminum Carrier

Organic‐Free Synthesis of High‐Silica Zeolite Y with Aluminophosphate as the Aluminum Carrier

Stress-Induced Martensitic Transformation in Na3YCl6

On-the-fly kinetic Monte Carlo simulations with neural network potentials for surface diffusion and reaction

Spontaneous‐Spin‐Polarized 2D π‐d Conjugated Frameworks Towards Enhanced Oxygen Evolution Kinetics

Synthesis and Structural Analysis of High‐Silica ERI Zeolite with Spatially‐Biased Al Distribution as a Promising NH<sub>3</sub>‐SCR Catalyst

DeePMD-kit v2: A software package for deep potential models

Direct microwave energy input on a single cation for outstanding selective catalysis

Analysis of Al site-directing ability of organic structure-directing agents in FER and CHA zeolites: a computational exploration of energetic preferences

Density Functional Theory Study of Deoxydehydration Reaction by TiO2-Supported Monomeric and Dimeric Molybdenum Oxide Catalysts

Materials informatics-guided superior electrocatalyst: A case of pyrolysis-free single-atom coordinated with N-graphene nanomesh

Multi-objective de novo molecular design of organic structure-directing agents for zeolites using nature-inspired ant colony optimization

Collaborators (11)

Tetsuya Shishido

Yusuke Kita

Tatsushi Ikeda

島田敏宏

Akira Nakayama

Davide Tisi

Yoshinao Nakagawa

Atsunori Matsuda

Kazuhiro Takanabe

Shusuke Ito

Keiichi Tomishige

Make your next move.

Koki Muraoka

Research Interests

Explore related searches

Contact this professor

About

Articles (16)

Computational Insight into Selective Hydrogenolysis over Monomeric MoOx-Modified Rh Catalysts in the Aqueous Phase

Knowledge-Informed Molecular Design for Zeolite Synthesis Using General-Purpose Pretrained Large Language Models Toward Human-Machine Collaboration

Reaction mechanism of silylation of C–O bonds in alkyl ethers over supported gold catalysts: experimental and theoretical investigations

Lattice oxygen insertion mechanism in CeO2-catalyzed reactions in water: nitrile hydration reaction

Organic‐Free Synthesis of High‐Silica Zeolite Y with Aluminophosphate as the Aluminum Carrier

Organic‐Free Synthesis of High‐Silica Zeolite Y with Aluminophosphate as the Aluminum Carrier

Stress-Induced Martensitic Transformation in Na3YCl6

On-the-fly kinetic Monte Carlo simulations with neural network potentials for surface diffusion and reaction

Spontaneous‐Spin‐Polarized 2D π‐d Conjugated Frameworks Towards Enhanced Oxygen Evolution Kinetics

Synthesis and Structural Analysis of High‐Silica ERI Zeolite with Spatially‐Biased Al Distribution as a Promising NH<sub>3</sub>‐SCR Catalyst

DeePMD-kit v2: A software package for deep potential models

Direct microwave energy input on a single cation for outstanding selective catalysis

Analysis of Al site-directing ability of organic structure-directing agents in FER and CHA zeolites: a computational exploration of energetic preferences

Density Functional Theory Study of Deoxydehydration Reaction by TiO2-Supported Monomeric and Dimeric Molybdenum Oxide Catalysts

Materials informatics-guided superior electrocatalyst: A case of pyrolysis-free single-atom coordinated with N-graphene nanomesh

Multi-objective de novo molecular design of organic structure-directing agents for zeolites using nature-inspired ant colony optimization

Collaborators (11)

Tetsuya Shishido

Yusuke Kita

Tatsushi Ikeda

島田 敏宏

Akira Nakayama

Davide Tisi

Yoshinao Nakagawa

Atsunori Matsuda

Kazuhiro Takanabe

Shusuke Ito

Keiichi Tomishige

Make your next move.

島田敏宏