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Metal‐Organic Frameworks for Practical Separation of Cyclic and Linear Polymers

Angewandte Chemie International Edition, 2021-05, Vol.60 (21), p.11830-11834

International ed. in English, 2021

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Selective sorting of polymers with different terminal groups using metal-organic frameworks

Nature communications, 2018-09, Vol.9 (1), p.3635-8, Article 3635

2018

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Scalable and Precise Synthesis of Armchair-Edge Graphene Nanoribbon in Metal–Organic Framework

Journal of the American Chemical Society, 2020-03, Vol.142 (12), p.5509-5514

2020

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Sequence-regulated copolymerization based on periodic covalent positioning of monomers along one-dimensional nanochannels

Nature communications, 2018-01, Vol.9 (1), p.329-6, Article 329

2018

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Diverse Rotational Flexibility of Substituted Dicarboxylate Ligands in Functional Porous Coordination Polymers

Journal of physical chemistry. C, 2015-12, Vol.119 (52), p.28789-28799

2015

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Atomistic chemical computation of Olefin polymerization reaction catalyzed by (pyridylamido)hafnium(IV) complex: Application of Red Moon simulation

Journal of computational chemistry, 2019-01, Vol.40 (2), p.421-429

2019

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Combined Mechanism of Conformational Selection and Induced Fit in U1A–RNA Molecular Recognition

Biochemistry (Easton), 2014-06, Vol.53 (22), p.3646-3657

2014

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Control of Diffusion and Conformation Behavior of Methyl Methacrylate Monomer by Phenylene Fin in Porous Coordination Polymers

Journal of physical chemistry. C, 2015-12, Vol.119 (49), p.27291-27297

2015

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Toward Understanding Allosteric Activation of Thrombin: A Conjecture for Important Roles of Unbound Na+ Molecules around Thrombin

The journal of physical chemistry. B, 2015-03, Vol.119 (9), p.3635-3642

2015

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Bound Na+ is a Negative Effecter for Thrombin-Substrate Stereospecific Complex Formation

The journal of physical chemistry. B, 2016-05, Vol.120 (20), p.4540-4547

2016

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Dewetting of S1-Pocket via Water Channel upon Thrombin–Substrate Association Reaction

The journal of physical chemistry. B, 2015-12, Vol.119 (52), p.15807-15812

2015

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An Active Site Opening Mechanism in a (Pyridylamide)hafnium(IV) Ion Pair Catalyst: An Associative Mechanism

Organometallics, 2016-12, Vol.35 (24), p.4099-4105

2016

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Probing the Most Stable Isomer of Zirconium Bis(phenoxy-imine) Cation: A Computational Investigation

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2018-03, Vol.122 (8), p.2198-2208

2018

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Non-site-specific allosteric effect of oxygen on human hemoglobin under high oxygen partial pressure

Scientific reports, 2014-04, Vol.4 (1), p.4601-4601, Article 4601

2014

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BAYESIAN CREDIBLE POSSESSION BASED PLAYER PERFORMANCE EVALUATION IN BASKETBALL

Bulletin of the Computational Statistics of Japan, 2023, Vol.36(2), pp.99-126

2023

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Incipient structural and vibrational relaxation process of photolyzed carbonmonoxy myoglobin: statistical analysis by perturbation ensemble molecular dynamics method

Theoretical chemistry accounts, 2011-12, Vol.130 (4-6), p.1115-1129

2011

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Structural Dynamics of Clamshell Rotation during the Incipient Relaxation Process of Photodissociated Carbonmonoxy Myoglobin: Statistical Analysis by the Perturbation Ensemble Method

The journal of physical chemistry. B, 2010-09, Vol.114 (38), p.12340-12348

2010

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Verification for Temperature Dependence of Tacticity in Polystyrene Radical Polymerization with the Combination of Reaction Pathway Analysis and Red Moon Methodology

The journal of physical chemistry. B, 2022-07, Vol.126 (28), p.5343-5350

2022

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Ab Initio Quantitative Prediction of Tacticity in Radical Polymerization of Poly(methyl methacrylate) by a Molecular Simulation Technique with the Conformation Indexing for Multiple Transition States

Journal of physical chemistry. C, 2020-08, Vol.124 (31), p.16895-16901

2020

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Intrinsic Alterations in the Partial Molar Volume on the Protein Denaturation: Surficial Kirkwood−Buff Approach

The journal of physical chemistry. B, 2009-03, Vol.113 (11), p.3543-3547

2009

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Amorphous SiO 2 Surface Irregularities and their Influence on Liquid Molecule Adsorption by Molecular Dynamics Analysis

ECS journal of solid state science and technology, 2023-08, Vol.12 (8), p.83003

2023

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Bound Na super(+) is a Negative Effecter for Thrombin-Substrate Stereospecific Complex Formation

The journal of physical chemistry. B, 2016-05, Vol.120 (20), p.4540-4547

2016

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Autonomous adaptive control of manufacturing parameters based on local regression modeling

Behaviormetrika, 2024, Vol.51 (1), p.499-513

2024

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Formation of Reactant Complex Structure for Initiation Reaction of Lactone Ring-Opening Polymerization by Cooperation of Multiple Cyclodextrin

The journal of physical chemistry. B, 2016-07, Vol.120 (29), p.7174-7181

2016

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Molecular-Level Studies on Dynamic Behavior of Oligomeric Chain Molecules in Porous Coordination Polymers

Journal of physical chemistry. C, 2015-09, Vol.119 (37), p.21504-21514

2015

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Metal‐Organic Frameworks for Practical Separation of Cyclic and Linear Polymers

Selective sorting of polymers with different terminal groups using metal-organic frameworks

Scalable and Precise Synthesis of Armchair-Edge Graphene Nanoribbon in Metal–Organic Framework

Sequence-regulated copolymerization based on periodic covalent positioning of monomers along one-dimensional nanochannels

Diverse Rotational Flexibility of Substituted Dicarboxylate Ligands in Functional Porous Coordination Polymers

Atomistic chemical computation of Olefin polymerization reaction catalyzed by (pyridylamido)hafnium(IV) complex: Application of Red Moon simulation

Combined Mechanism of Conformational Selection and Induced Fit in U1A–RNA Molecular Recognition

Control of Diffusion and Conformation Behavior of Methyl Methacrylate Monomer by Phenylene Fin in Porous Coordination Polymers

Toward Understanding Allosteric Activation of Thrombin: A Conjecture for Important Roles of Unbound Na+ Molecules around Thrombin

Bound Na+ is a Negative Effecter for Thrombin-Substrate Stereospecific Complex Formation

Dewetting of S1-Pocket via Water Channel upon Thrombin–Substrate Association Reaction

An Active Site Opening Mechanism in a (Pyridylamide)hafnium(IV) Ion Pair Catalyst: An Associative Mechanism

Probing the Most Stable Isomer of Zirconium Bis(phenoxy-imine) Cation: A Computational Investigation

Non-site-specific allosteric effect of oxygen on human hemoglobin under high oxygen partial pressure

BAYESIAN CREDIBLE POSSESSION BASED PLAYER PERFORMANCE EVALUATION IN BASKETBALL

Incipient structural and vibrational relaxation process of photolyzed carbonmonoxy myoglobin: statistical analysis by perturbation ensemble molecular dynamics method

Structural Dynamics of Clamshell Rotation during the Incipient Relaxation Process of Photodissociated Carbonmonoxy Myoglobin: Statistical Analysis by the Perturbation Ensemble Method

Verification for Temperature Dependence of Tacticity in Polystyrene Radical Polymerization with the Combination of Reaction Pathway Analysis and Red Moon Methodology

Ab Initio Quantitative Prediction of Tacticity in Radical Polymerization of Poly(methyl methacrylate) by a Molecular Simulation Technique with the Conformation Indexing for Multiple Transition States

Intrinsic Alterations in the Partial Molar Volume on the Protein Denaturation: Surficial Kirkwood−Buff Approach

Amorphous SiO 2 Surface Irregularities and their Influence on Liquid Molecule Adsorption by Molecular Dynamics Analysis

Bound Na super(+) is a Negative Effecter for Thrombin-Substrate Stereospecific Complex Formation

Autonomous adaptive control of manufacturing parameters based on local regression modeling

Formation of Reactant Complex Structure for Initiation Reaction of Lactone Ring-Opening Polymerization by Cooperation of Multiple Cyclodextrin

Molecular-Level Studies on Dynamic Behavior of Oligomeric Chain Molecules in Porous Coordination Polymers

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