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Effect of Carbon Nanotube Dispersion on Glass Transition in Cross-Linked Epoxy–Carbon Nanotube Nanocomposites: Role of Interfacial Interactions

The journal of physical chemistry. B, 2013-06, Vol.117 (24), p.7444-7454

2013

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Effect of chain architecture on the size, shape, and intrinsic viscosity of chains in polymer solutions: a molecular simulation study

The Journal of chemical physics, 2014-12, Vol.141 (21), p.214904-214904

2014

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Molecular Simulation of Cross-Linked Epoxy and Epoxy−POSS Nanocomposite

Macromolecules, 2009-06, Vol.42 (12), p.4319-4327

2009

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High strain rate mechanical properties of a cross-linked epoxy across the glass transition

Polymer (Guilford), 2013-12, Vol.54 (26), p.7048-7057

2013

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Molecular Topology and Local Dynamics Govern the Viscosity of Imidazolium-Based Ionic Liquids

The journal of physical chemistry. B, 2015-11, Vol.119 (47), p.14934-14944

2015

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Effect of cross-linker length on the thermal and volumetric properties of cross-linked epoxy networks: A molecular simulation study

Polymer (Guilford), 2012-02, Vol.53 (4), p.1015-1019

2012

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Structure and Hydrogen Bonding of Water in Polyacrylate Gels: Effects of Polymer Hydrophilicity and Water Concentration

The journal of physical chemistry. B, 2015-12, Vol.119 (49), p.15381-15393

2015

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Glass Transition and Molecular Mobility in Styrene–Butadiene Rubber Modified Asphalt

The journal of physical chemistry. B, 2015-11, Vol.119 (44), p.14261-14269

2015

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Molecular simulations of asphalt rheology: Application of time–temperature superposition principle

Journal of rheology (New York : 1978), 2018-07, Vol.62 (4), p.941-954

2018

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Molecular dynamics simulations of heat and momentum transfer at a solid–fluid interface: Relationship between thermal and velocity slip

International journal of heat and mass transfer, 2006-09, Vol.49 (19), p.3401-3407

2006

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Fok I and Bsm I gene polymorphism of vitamin D receptor and essential hypertension: a mechanistic link

Clinical hypertension, 2023-02, Vol.29 (1), p.5-5, Article 5

2023

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Structure and Dynamics of Ions in a Poly (ethylene oxide) Matrix Near a Graphite Surface

Macromolecular theory and simulations, 2024-06

2024

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Effect of Carbon Nanotube Functionalization on Mechanical and Thermal Properties of Cross-Linked Epoxy–Carbon Nanotube Nanocomposites: Role of Strengthening the Interfacial Interactions

ACS applied materials & interfaces, 2014-05, Vol.6 (9), p.6098-6110

2014

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Temperature dependence of creep compliance of highly cross-linked epoxy: A molecular simulation study

AIP Conference Proceedings, 2014, Vol.1599 (1), p.265

2014

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Effect of Chain Flexibility and Interlayer Interactions on the Local Dynamics of Layered Polymer Systems

Macromolecules, 2018-01, Vol.51 (2), p.576-588

2018

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Linear viscoelasticity of nanocolloidal suspensions from probe rheology molecular simulations

Journal of rheology (New York : 1978), 2022-09, Vol.66 (5), p.837-852

2022

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Cross-stream migration of flexible molecules in a nanochannel

Physical review letters, 2006-06, Vol.96 (22), p.224505-224505, Article 224505

2006

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Effect of Nanoconfinement on Kinetics of Cross-Linking Reactions: A Molecular Simulation Study

The journal of physical chemistry. B, 2011-11, Vol.115 (43), p.12348-12355

2011

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Determination of linear viscoelastic properties of an entangled polymer melt by probe rheology simulations

Physical review. E, 2016-01, Vol.93 (1), p.012501-012501, Article 012501

2016

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Implementation of active probe rheology simulation technique for determining the viscoelastic moduli of soft matter

Journal of rheology (New York : 1978), 2021-07, Vol.65 (4), p.617-632

2021

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New forcefield parameters for branched hydrocarbons

The Journal of chemical physics, 2001-12, Vol.115 (23), p.10837-10844

2001

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End-Bridging Monte Carlo Simulation of Bulk and Grafted Amorphous Polyethylene Above and Below the Glass Transition

Macromolecules, 2008-02, Vol.41 (3), p.987-996

2008

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Monitoring the Formation of Self-Assembled Monolayers of Alkanedithiols Using a Micromechanical Cantilever Sensor

Langmuir, 2007-01, Vol.23 (3), p.1258-1263

2007

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Glass Transition Behavior of Polymer Films of Nanoscopic Dimensions

Macromolecules, 2005-03, Vol.38 (6), p.2391-2399

2005

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Molecular Origins of Dynamic Coupling between Water and Hydrated Polyacrylate Gels

Macromolecules, 2016-10, Vol.49 (19), p.7551-7562

2016

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Effect of Carbon Nanotube Dispersion on Glass Transition in Cross-Linked Epoxy–Carbon Nanotube Nanocomposites: Role of Interfacial Interactions

Effect of chain architecture on the size, shape, and intrinsic viscosity of chains in polymer solutions: a molecular simulation study

Molecular Simulation of Cross-Linked Epoxy and Epoxy−POSS Nanocomposite

High strain rate mechanical properties of a cross-linked epoxy across the glass transition

Molecular Topology and Local Dynamics Govern the Viscosity of Imidazolium-Based Ionic Liquids

Effect of cross-linker length on the thermal and volumetric properties of cross-linked epoxy networks: A molecular simulation study

Structure and Hydrogen Bonding of Water in Polyacrylate Gels: Effects of Polymer Hydrophilicity and Water Concentration

Glass Transition and Molecular Mobility in Styrene–Butadiene Rubber Modified Asphalt

Molecular simulations of asphalt rheology: Application of time–temperature superposition principle

Molecular dynamics simulations of heat and momentum transfer at a solid–fluid interface: Relationship between thermal and velocity slip

Fok I and Bsm I gene polymorphism of vitamin D receptor and essential hypertension: a mechanistic link

Structure and Dynamics of Ions in a Poly (ethylene oxide) Matrix Near a Graphite Surface

Effect of Carbon Nanotube Functionalization on Mechanical and Thermal Properties of Cross-Linked Epoxy–Carbon Nanotube Nanocomposites: Role of Strengthening the Interfacial Interactions

Temperature dependence of creep compliance of highly cross-linked epoxy: A molecular simulation study

Effect of Chain Flexibility and Interlayer Interactions on the Local Dynamics of Layered Polymer Systems

Linear viscoelasticity of nanocolloidal suspensions from probe rheology molecular simulations

Cross-stream migration of flexible molecules in a nanochannel

Effect of Nanoconfinement on Kinetics of Cross-Linking Reactions: A Molecular Simulation Study

Determination of linear viscoelastic properties of an entangled polymer melt by probe rheology simulations

Implementation of active probe rheology simulation technique for determining the viscoelastic moduli of soft matter

New forcefield parameters for branched hydrocarbons

End-Bridging Monte Carlo Simulation of Bulk and Grafted Amorphous Polyethylene Above and Below the Glass Transition

Monitoring the Formation of Self-Assembled Monolayers of Alkanedithiols Using a Micromechanical Cantilever Sensor

Glass Transition Behavior of Polymer Films of Nanoscopic Dimensions

Molecular Origins of Dynamic Coupling between Water and Hydrated Polyacrylate Gels

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