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Purification and Characterization of an Antimicrobial Peptide, Insect Defensin, from Immunized House Fly (Diptera: Muscidae)

Journal of medical entomology, 2010-11, Vol.47 (6), p.1141-1145

2010

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Metal-organic heat carrier nanofluids

Nano energy, 2013-09, Vol.2 (5), p.845-855

2013

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EFFECT OF SALT INTAKE ON PLASMA AND URINARY URIC ACID LEVELS IN CHINESE ADULTS: AN INTERVENTIONAL TRIAL

Journal of hypertension, 2018-06, Vol.36 Suppl 1 - ESH 2018 Abstract Book (Supplement 1), p.e130-e131

2018

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The nonadditive intermolecular potential for water revised

The Journal of chemical physics, 1992-08, Vol.97 (4), p.2659-2660

DANG, L. X

1992

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Development of nonadditive intermolecular potentials using molecular dynamics : solvation of Li+ and F- ions in polarizable water

The Journal of chemical physics, 1992-05, Vol.96 (9), p.6970-6977

DANG, L. X

1992

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Photoelectron spectra of the hydrated iodine anion from molecular dynamics simulations

The Journal of chemical physics, 1993-08, Vol.99 (4), p.2972-2977

1993

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Molecular dynamics simulations of aqueous ionic clusters using polarizable water

The Journal of chemical physics, 1993-11, Vol.99 (9), p.6950-6956

1993

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Ion solvation in polarizable water: molecular dynamics simulations

Journal of the American Chemical Society, 1991-03, Vol.113 (7), p.2481-2486

1991

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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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Water reactivity in the liquid and supercritical CO2 phase: Has half the story been neglected?

Energy procedia, 2009-02, Vol.1 (1), p.3415-3419

2009

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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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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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Solvated chloride ions at contact

The Journal of chemical physics, 1987-06, Vol.86 (11), p.6560-6561

1987

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Fluoride—fluoride association in water from molecular dynamics simulations

Chemical physics letters, 1992-11, Vol.200 (1), p.21-25

Dang, Liem X.

1992

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Molecular Dynamics Simulations of the Liquid/Vapor Interface of SPC/E Water

Journal of physical chemistry (1952), 1996-07, Vol.100 (28), p.11720-11725

1996

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Molecular Mechanism of Ion Binding to the Liquid/Vapor Interface of Water

The journal of physical chemistry. B, 2002-01, Vol.106 (2), p.235-238

2002

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Free energies for association of Cs + to 18-crown-6 in water. A molecular dynamics study including counter ions

Chemical physics letters, 1994-09, Vol.227 (1), p.211-214

Dang, Liem X.

1994

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Free energy of association of the 18-crown-6:K+ complex in water: a molecular dynamics simulation

Journal of the American Chemical Society, 1990-07, Vol.112 (15), p.5716-5720

1990

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Solvation of the hydronium ion at the water liquid/vapor interface

The Journal of chemical physics, 2003-09, Vol.119 (12), p.6351-6353

Dang, Liem X.

2003

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Mechanism and Thermodynamics of Ion Selectivity in Aqueous Solutions of 18-Crown-6 Ether: A Molecular Dynamics Study

Journal of the American Chemical Society, 1995-07, Vol.117 (26), p.6954-6960

Dang, Liem X

1995

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Why do A.T base pairs inhibit Z-DNA formation?

Proceedings of the National Academy of Sciences - PNAS, 1990-06, Vol.87 (12), p.4630-4634

1990

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Temperature dependence of interactions of an ion pair in water : a molecular dynamics study

The Journal of chemical physics, 1992-08, Vol.97 (3), p.1919-1921

DANG, L. X

1992

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Molecular Dynamics Simulations of Atmospheric Oxidants at the Air−Water Interface: Solvation and Accommodation of OH and O3

The journal of physical chemistry. B, 2005-08, Vol.109 (33), p.15876-15892

2005

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Liquid−Vapor Interface of Methanol−Water Mixtures: A Molecular Dynamics Study

The journal of physical chemistry. B, 2005-03, Vol.109 (12), p.5759-5765

2005

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Molecular dynamics study of water clusters, liquid, and liquid–vapor interface of water with many-body potentials

The Journal of chemical physics, 1997-05, Vol.106 (19), p.8149-8159

1997

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Purification and Characterization of an Antimicrobial Peptide, Insect Defensin, from Immunized House Fly (Diptera: Muscidae)

Metal-organic heat carrier nanofluids

EFFECT OF SALT INTAKE ON PLASMA AND URINARY URIC ACID LEVELS IN CHINESE ADULTS: AN INTERVENTIONAL TRIAL

The nonadditive intermolecular potential for water revised

Development of nonadditive intermolecular potentials using molecular dynamics : solvation of Li+ and F- ions in polarizable water

Photoelectron spectra of the hydrated iodine anion from molecular dynamics simulations

Molecular dynamics simulations of aqueous ionic clusters using polarizable water

Ion solvation in polarizable water: molecular dynamics simulations

Recent advances in molecular simulations of ion solvation at liquid interfaces

Water reactivity in the liquid and supercritical CO2 phase: Has half the story been neglected?

Computational Study of Ion Binding to the Liquid Interface of Water

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

Solvated chloride ions at contact

Fluoride—fluoride association in water from molecular dynamics simulations

Molecular Dynamics Simulations of the Liquid/Vapor Interface of SPC/E Water

Molecular Mechanism of Ion Binding to the Liquid/Vapor Interface of Water

Free energies for association of Cs + to 18-crown-6 in water. A molecular dynamics study including counter ions

Free energy of association of the 18-crown-6:K+ complex in water: a molecular dynamics simulation

Solvation of the hydronium ion at the water liquid/vapor interface

Mechanism and Thermodynamics of Ion Selectivity in Aqueous Solutions of 18-Crown-6 Ether: A Molecular Dynamics Study

Why do A.T base pairs inhibit Z-DNA formation?

Temperature dependence of interactions of an ion pair in water : a molecular dynamics study

Molecular Dynamics Simulations of Atmospheric Oxidants at the Air−Water Interface: Solvation and Accommodation of OH and O3

Liquid−Vapor Interface of Methanol−Water Mixtures: A Molecular Dynamics Study

Molecular dynamics study of water clusters, liquid, and liquid–vapor interface of water with many-body potentials

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