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Molecular Dynamics Study of the Morphology of Hydrated Perfluorosulfonic Acid Polymer Membranes

Journal of physical chemistry. C, 2016-11, Vol.120 (45), p.25832-25842

2016

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Transferable coarse-grained model for perfluorosulfonic acid polymer membranes

The Journal of chemical physics, 2017-09, Vol.147 (9), p.094904-094904

2017

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Origin of Flexibility of Organic–Inorganic Aerogels: Insights from Atomistic Simulations

Journal of physical chemistry. C, 2018-09, Vol.122 (35), p.20555-20563

2018

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Exploring the effect of pendent side chain length on the structural and mechanical properties of hydrated perfluorosulfonic acid polymer membranes by molecular dynamics simulation

Polymer (Guilford), 2018-06, Vol.146, p.53-62

2018

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Adsorption characteristics of peptides on ω-functionalized self-assembled monolayers: a molecular dynamics study

Physical chemistry chemical physics : PCCP, 2022-06, Vol.24 (24), p.1485-14815

2022

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Effects of Packing Density and Chain Length on the Surface Hydrophobicity of Thin Films Composed of Perfluoroalkyl Acrylate Chains: A Molecular Dynamics Study

Langmuir, 2019-11, Vol.35 (44), p.14316-14323

2019

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Molecular Orientations and Conformations of Air/Fluoroalkyl Acrylate Polymer Interfaces Studied by Heterodyne-Detected Vibrational Sum Frequency Generation

Macromolecules, 2019-11, Vol.52 (22), p.8705-8712

2019

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Recent Strategies in the Development of Catanionic Vesicles

Journal of Oleo Science, 2016, Vol.65(5), pp.377-384

2016

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Enhanced Physical Stability of Mixed Ion Pair Amphiphile/Double-chained Cationic Surfactant Vesicles in the Presence of Cholesterol

Journal of Oleo Science, 2018, Vol.67(6), pp.727-735

2018

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Enhanced physical stability of positively charged catanionic vesicles: Role of cholesterol-adjusted molecular packing

Journal of the Taiwan Institute of Chemical Engineers, 2018-11, Vol.92, p.29-35

2018

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Coarse-Grained Molecular Dynamics Simulation of Perfluorosulfonic Acid Polymer in Water–Ethanol Mixtures

Macromolecules, 2021-01, Vol.54 (2), p.609-620

2021

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Analyses of equilibrium water content and blood compatibility for Poly(2-methoxyethyl acrylate) by molecular dynamics simulation

Polymer (Guilford), 2019-04, Vol.170, p.76-84

2019

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Self-assembly of the cationic surfactant n -hexadecyl-trimethylammonium chloride in methyltrimethoxysilane aqueous solution: classical and reactive molecular dynamics simulations

Physical chemistry chemical physics : PCCP, 2021-07, Vol.23 (26), p.14486-14495

2021

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Hydrogen Permeation in Hydrated Perfluorosulfonic Acid Polymer Membranes: Effect of Polymer Crystallinity and Equivalent Weight

Journal of physical chemistry. C, 2019-08, Vol.123 (33), p.20628-20638

2019

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Elucidating the Effects of Cholesterol on the Molecular Packing of Double-chained Cationic Lipid Langmuir Monolayers by Infrared Reflection-absorption Spectroscopy

Journal of Oleo Science, 2015, Vol.64(4), pp.455-465

2015

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Hemimicelle formation of semi-fluorocarbon chains at air-water interface: coarse-grained molecular dynamics study with an extension of the SPICA force field

Molecular physics, 2021-10, Vol.119 (19-20)

2021

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Molecular Dynamics Study on the Mechanical Deformation of Hydrated Perfluorosulfonic Acid Polymer Membranes

Journal of physical chemistry. C, 2017-10, Vol.121 (39), p.21374-21382

2017

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Effect of the Packing Density on the Surface Hydrophobicity of ω‑Functionalized (−CF3, −CH3, −OCH3, and −OH) Self-Assembled Monolayers: A Molecular Dynamics Study

Journal of physical chemistry. C, 2020-07, Vol.124 (26), p.14237-14244

2020

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Large-scale molecular dynamics simulation of perfluorosulfonic acid membranes: Remapping coarse-grained to all-atomistic simulations

Polymer (Guilford), 2019-10, Vol.181, p.121766, Article 121766

2019

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Cholesterol-Induced Condensing and Disordering Effects on a Rigid Catanionic Bilayer: A Molecular Dynamics Study

Langmuir, 2014-01, Vol.30 (1), p.55-62

2014

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Elucidating the Feature of Intermediate Water in Hydrated Poly(ω-methoxyalkyl acrylate)s by Molecular Dynamics Simulation and Differential Scanning Calorimetry Measurement

ACS biomaterials science & engineering, 2020-07, Vol.6 (7), p.3915-3924

2020

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Molecular Dynamics Study on the Water Mobility and Side-Chain Flexibility of Hydrated Poly(ω-methoxyalkyl acrylate)s

ACS biomaterials science & engineering, 2020-12, Vol.6 (12), p.6690-6700

2020

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Effects of Side-Chain Spacing and Length on Hydration States of Poly(2-methoxyethyl acrylate) Analogues: A Molecular Dynamics Study

ACS biomaterials science & engineering, 2021-06, Vol.7 (6), p.2383-2391

2021

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Molecular Dynamics Study of Catanionic Bilayers Composed of Ion Pair Amphiphile with Double-Tailed Cationic Surfactant

Langmuir, 2012-05, Vol.28 (21), p.8156-8164

2012

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Relation between Microstructure and Flexibility of Doubly Cross-Linked Organic–Inorganic Aerogels

ACS applied polymer materials, 2019-05, Vol.1 (5), p.1136-1147

2019

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Molecular Dynamics Study of the Morphology of Hydrated Perfluorosulfonic Acid Polymer Membranes

Transferable coarse-grained model for perfluorosulfonic acid polymer membranes

Origin of Flexibility of Organic–Inorganic Aerogels: Insights from Atomistic Simulations

Exploring the effect of pendent side chain length on the structural and mechanical properties of hydrated perfluorosulfonic acid polymer membranes by molecular dynamics simulation

Adsorption characteristics of peptides on ω-functionalized self-assembled monolayers: a molecular dynamics study

Effects of Packing Density and Chain Length on the Surface Hydrophobicity of Thin Films Composed of Perfluoroalkyl Acrylate Chains: A Molecular Dynamics Study

Molecular Orientations and Conformations of Air/Fluoroalkyl Acrylate Polymer Interfaces Studied by Heterodyne-Detected Vibrational Sum Frequency Generation

Recent Strategies in the Development of Catanionic Vesicles

Enhanced Physical Stability of Mixed Ion Pair Amphiphile/Double-chained Cationic Surfactant Vesicles in the Presence of Cholesterol

Enhanced physical stability of positively charged catanionic vesicles: Role of cholesterol-adjusted molecular packing

Coarse-Grained Molecular Dynamics Simulation of Perfluorosulfonic Acid Polymer in Water–Ethanol Mixtures

Analyses of equilibrium water content and blood compatibility for Poly(2-methoxyethyl acrylate) by molecular dynamics simulation

Self-assembly of the cationic surfactant n -hexadecyl-trimethylammonium chloride in methyltrimethoxysilane aqueous solution: classical and reactive molecular dynamics simulations

Hydrogen Permeation in Hydrated Perfluorosulfonic Acid Polymer Membranes: Effect of Polymer Crystallinity and Equivalent Weight

Elucidating the Effects of Cholesterol on the Molecular Packing of Double-chained Cationic Lipid Langmuir Monolayers by Infrared Reflection-absorption Spectroscopy

Hemimicelle formation of semi-fluorocarbon chains at air-water interface: coarse-grained molecular dynamics study with an extension of the SPICA force field

Molecular Dynamics Study on the Mechanical Deformation of Hydrated Perfluorosulfonic Acid Polymer Membranes

Effect of the Packing Density on the Surface Hydrophobicity of ω‑Functionalized (−CF3, −CH3, −OCH3, and −OH) Self-Assembled Monolayers: A Molecular Dynamics Study

Large-scale molecular dynamics simulation of perfluorosulfonic acid membranes: Remapping coarse-grained to all-atomistic simulations

Cholesterol-Induced Condensing and Disordering Effects on a Rigid Catanionic Bilayer: A Molecular Dynamics Study

Elucidating the Feature of Intermediate Water in Hydrated Poly(ω-methoxyalkyl acrylate)s by Molecular Dynamics Simulation and Differential Scanning Calorimetry Measurement

Molecular Dynamics Study on the Water Mobility and Side-Chain Flexibility of Hydrated Poly(ω-methoxyalkyl acrylate)s

Effects of Side-Chain Spacing and Length on Hydration States of Poly(2-methoxyethyl acrylate) Analogues: A Molecular Dynamics Study

Molecular Dynamics Study of Catanionic Bilayers Composed of Ion Pair Amphiphile with Double-Tailed Cationic Surfactant

Relation between Microstructure and Flexibility of Doubly Cross-Linked Organic–Inorganic Aerogels

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