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Interfacial Gas Enrichment at Hydrophobic Surfaces and the Origin of Promotion of Gas Hydrate Formation by Hydrophobic Solid Particles

Journal of physical chemistry. C, 2017-02, Vol.121 (7), p.3830-3840

2017

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The inhibition of methane hydrate formation by water alignment underneath surface adsorption of surfactants

Fuel (Guildford), 2017-06, Vol.197 (C), p.488-496

2017

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Computational Studies of Water-Exchange Rates around Aqueous Mg2+ and Be2

Journal of physical chemistry. C, 2014-12, Vol.118 (50), p.29028-29033

Dang, Liem X

2014

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Unexpected inhibition of CO2 gas hydrate formation in dilute TBAB solutions and the critical role of interfacial water structure

Fuel (Guildford), 2016-12, Vol.185 (C), p.517-523

2016

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Fluorocarbon adsorption in hierarchical porous frameworks

Nature communications, 2014-07, Vol.5 (1), p.4368-4368, Article 4368

2014

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Pembrolizumab versus cetuximab concurrent with radiotherapy in patients with locally advanced squamous cell carcinoma of head and neck unfit for cisplatin (GORTEC 2015-01 PembroRad): a multicenter, randomized, phase II trial

Annals of oncology, 2023-01, Vol.34 (1), p.101-110

2023

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Rate Theory of Ion Pairing at the Water Liquid–Vapor Interface

Journal of physical chemistry. C, 2017-05, Vol.121 (18), p.10018-10026

2017

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Computational Study of Ion Binding to the Liquid Interface of Water

The journal of physical chemistry. B, 2002-10, Vol.106 (40), p.10388-10394

Dang, Liem X

2002

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Recent advances in molecular simulations of ion solvation at liquid interfaces

Chemical reviews, 2006-04, Vol.106 (4), p.1305-1322

2006

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Nuclear quantum effects in water exchange around lithium and fluoride ions

The Journal of chemical physics, 2015-02, Vol.142 (6), p.064509-064509

2015

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Li+ solvation and kinetics of Li+–BF4 −/PF6 − ion pairs in ethylene carbonate. A molecular dynamics study with classical rate theories

The Journal of chemical physics, 2017-10, Vol.147 (16), p.161709-161709

2017

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Computer Simulation of Methanol Exchange Dynamics around Cations and Anions

The journal of physical chemistry. B, 2016-03, Vol.120 (8), p.1440-1445

2016

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Rate theory of ion pairing at the water liquid–vapor interface: A case of sodium iodide

The Journal of chemical physics, 2018-06, Vol.148 (22), p.222820-222820

2018

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Attachment, Coalescence, and Spreading of Carbon Dioxide Nanobubbles at Pyrite Surfaces

Langmuir, 2018-11, Vol.34 (47), p.14317-14327

2018

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Insight into Fluorocarbon Adsorption in Metal-Organic Frameworks via Experiments and Molecular Simulations

Scientific reports, 2019-07, Vol.9 (1), p.10289-10, Article 10289

2019

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Computational Study of Molecular Structure and Self-Association of Tri‑n‑butyl Phosphates in n‑Dodecane

The journal of physical chemistry. B, 2015-01, Vol.119 (4), p.1588-1597

2015

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Unified Molecular Picture of the Surfaces of Aqueous Acid, Base, and Salt Solutions

The journal of physical chemistry. B, 2005-04, Vol.109 (16), p.7617-7623

2005

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Quantifying Dimer and Trimer Formation by Tri‑n‑butyl Phosphates in n‑Dodecane: Molecular Dynamics Simulations

The journal of physical chemistry. B, 2016-07, Vol.120 (28), p.6985-6994

2016

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Understanding the Rates and Molecular Mechanism of Water-Exchange around Aqueous Ions Using Molecular Simulations

The journal of physical chemistry. B, 2014-07, Vol.118 (30), p.8917-8927

2014

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Voice quality after surgery or radiotherapy for glottic T1 squamous cell carcinoma: Results of the VOQUAL study

Cancer radiothérapie, 2024-08, Vol.28 (4), p.373-379

2024

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Probing the Hydration Structure of Polarizable Halides: A Multiedge XAFS and Molecular Dynamics Study of the Iodide Anion

The journal of physical chemistry. B, 2010-10, Vol.114 (40), p.12926-12937

2010

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Effect of surface oxidation on interfacial water structure at a pyrite (100) surface as studied by molecular dynamics simulation

International journal of mineral processing, 2015-06, Vol.139, p.64-76

2015

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Microscopic Behaviors of Tri‑n‑Butyl Phosphate, n‑Dodecane, and Their Mixtures at Air/Liquid and Liquid/Liquid Interfaces: An AMBER Polarizable Force Field Study

The journal of physical chemistry. B, 2019-01, Vol.123 (3), p.655-665

2019

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Molecular Simulation Analysis and X-ray Absorption Measurement of Ca2+, K+ and Cl- Ions in Solution

The journal of physical chemistry. B, 2006-11, Vol.110 (47), p.23644-23654

2006

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Rate theory of solvent exchange and kinetics of Li+ − BF4 −/PF6 − ion pairs in acetonitrile

The Journal of chemical physics, 2016-09, Vol.145 (9), p.094502-094502

2016

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Interfacial Gas Enrichment at Hydrophobic Surfaces and the Origin of Promotion of Gas Hydrate Formation by Hydrophobic Solid Particles

The inhibition of methane hydrate formation by water alignment underneath surface adsorption of surfactants

Computational Studies of Water-Exchange Rates around Aqueous Mg2+ and Be2

Unexpected inhibition of CO2 gas hydrate formation in dilute TBAB solutions and the critical role of interfacial water structure

Fluorocarbon adsorption in hierarchical porous frameworks

Pembrolizumab versus cetuximab concurrent with radiotherapy in patients with locally advanced squamous cell carcinoma of head and neck unfit for cisplatin (GORTEC 2015-01 PembroRad): a multicenter, randomized, phase II trial

Rate Theory of Ion Pairing at the Water Liquid–Vapor Interface

Computational Study of Ion Binding to the Liquid Interface of Water

Recent advances in molecular simulations of ion solvation at liquid interfaces

Nuclear quantum effects in water exchange around lithium and fluoride ions

Li+ solvation and kinetics of Li+–BF4 −/PF6 − ion pairs in ethylene carbonate. A molecular dynamics study with classical rate theories

Computer Simulation of Methanol Exchange Dynamics around Cations and Anions

Rate theory of ion pairing at the water liquid–vapor interface: A case of sodium iodide

Attachment, Coalescence, and Spreading of Carbon Dioxide Nanobubbles at Pyrite Surfaces

Insight into Fluorocarbon Adsorption in Metal-Organic Frameworks via Experiments and Molecular Simulations

Computational Study of Molecular Structure and Self-Association of Tri‑n‑butyl Phosphates in n‑Dodecane

Unified Molecular Picture of the Surfaces of Aqueous Acid, Base, and Salt Solutions

Quantifying Dimer and Trimer Formation by Tri‑n‑butyl Phosphates in n‑Dodecane: Molecular Dynamics Simulations

Understanding the Rates and Molecular Mechanism of Water-Exchange around Aqueous Ions Using Molecular Simulations

Voice quality after surgery or radiotherapy for glottic T1 squamous cell carcinoma: Results of the VOQUAL study

Probing the Hydration Structure of Polarizable Halides: A Multiedge XAFS and Molecular Dynamics Study of the Iodide Anion

Effect of surface oxidation on interfacial water structure at a pyrite (100) surface as studied by molecular dynamics simulation

Microscopic Behaviors of Tri‑n‑Butyl Phosphate, n‑Dodecane, and Their Mixtures at Air/Liquid and Liquid/Liquid Interfaces: An AMBER Polarizable Force Field Study

Molecular Simulation Analysis and X-ray Absorption Measurement of Ca2+, K+ and Cl- Ions in Solution

Rate theory of solvent exchange and kinetics of Li+ − BF4 −/PF6 − ion pairs in acetonitrile

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