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An optimized molecular potential for carbon dioxide

The Journal of chemical physics, 2005-06, Vol.122 (21), p.214507-214507

2005

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An improved model for the calculation of CO2 solubility in aqueous solutions containing Na+, K+, Ca2+, Mg2+, Cl−, and SO42

Marine chemistry, 2006-02, Vol.98 (2-4), p.131-139

2006

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Lithium chloride ionic association in dilute aqueous solution: a constrained molecular dynamics study

Chemical physics, 2004-02, Vol.297 (1), p.221-233

2004

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An adaptive treecode for computing nonbonded potential energy in classical molecular systems

Journal of computational chemistry, 2001-01, Vol.22 (2), p.184-195

2001

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An Ewald summation based multipole method

The Journal of chemical physics, 2000-09, Vol.113 (9), p.3492-3495

2000

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Theoretical prediction of the coordination number, local composition, and pressure-volume-temperature properties of square-well and square-shoulder fluids

The Journal of chemical physics, 2005-12, Vol.123 (24), p.244505-244505

2005

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An accurate model for calculating C2H6 solubility in pure water and aqueous NaCl solutions

Fluid phase equilibria, 2005-11, Vol.238 (1), p.77-86

2005

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Gibbs Ensemble Simulations of Vapor/Liquid Equilibrium Using the Flexible RWK2 Water Potential

The journal of physical chemistry. B, 2004-12, Vol.108 (52), p.20303-20309

2004

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Prediction of nitrogen solubility in pure water and aqueous NaCl solutions up to high temperature, pressure, and ionic strength

Journal of solution chemistry, 2001-06, Vol.30 (6), p.561-573

2001

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Combined Effect of Nitrogen-Phosphorus-Potassium Fertilizers and Water on Spring Wheat Yield in an Arid Desert Region

Communications in soil science and plant analysis, 2004-12, Vol.35 (1-2), p.161-175

2004

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SYNTHESIS OF MESOPOROUS TITANIUM OXIDE AND CATALYTIC ACTIVITY OF Ru/m-TiO2

Bulletin of the Chemical Society of Ethiopia, 2005-12, Vol.19 (2), p.277-288

2005

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Preparation and Methanol Decomposition Activity of Ruthenium Supported Ce-Doped Mesoporous TiO2 Oxide

Journal of rare earths, 2005-06, Vol.23 (3), p.340-344

张雪红罗来涛段战辉

2005

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Loop entanglement of semicrystalline polyethylene in amorphous region: Diamond lattice approach

Journal of computational chemistry, 1999-02, Vol.20 (3), p.348-353

1999

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Diamond lattice model of semicrystalline polyethylene in the amorphous region

The Journal of chemical physics, 1998-04, Vol.108 (13), p.5608-5620

1998

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Promoter Function of Halobacterium halobium Chromosome DNA Fragment in Escherichia coli

Wuli huaxue xuebao, 2003-09, Vol.19 (9), p.800-804

2003

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Equation of state for the NH3-H2O system

Journal of solution chemistry, 1996, Vol.25 (1), p.43-50

1996

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Green Synthesis of Lactone‐Based Conjugated Polymers for n‐Type Organic Electrochemical Transistors

Advanced functional materials, 2022-04, Vol.32 (16), p.n/a

2022

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Water-Soluble Fluorescent Ag Nanoclusters Obtained from Multiarm Star Poly(acrylic acid) as "Molecular Hydrogel" Templates

Advanced materials (Weinheim), 2007-02, Vol.19 (3), p.349-352

2007

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Interaction Entropy: A New Paradigm for Highly Efficient and Reliable Computation of Protein–Ligand Binding Free Energy

Journal of the American Chemical Society, 2016-05, Vol.138 (17), p.5722-5728

2016

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Size Effects on Properties of NiO Nanoparticles Grown in Alkalisalts

Journal of physical chemistry. C, 2012-12, Vol.116 (49), p.26043-26051

2012

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The effect of particle size on hydrolysis properties of Mg3La hydrides

International journal of hydrogen energy, 2014-08, Vol.39 (25), p.13564-13568

2014

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Assessing the performance of MM/PBSA and MM/GBSA methods. 7. Entropy effects on the performance of end-point binding free energy calculation approaches

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (21), p.14450-14460

2018

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Interface thermal conductivities induced by van der Waals interactions

Physical chemistry chemical physics : PCCP, 2024-01, Vol.26 (5), p.447-451

2024

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Rational band engineering and structural manipulations inducing high thermoelectric performance in n-type CoSb3 thin films

Nano energy, 2021-03, Vol.81, p.105683, Article 105683

2021

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An accurate free energy estimator: based on MM/PBSA combined with interaction entropy for protein-ligand binding affinity

Nanoscale, 2020-05, Vol.12 (19), p.1737-175

2020

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An optimized molecular potential for carbon dioxide

An improved model for the calculation of CO2 solubility in aqueous solutions containing Na+, K+, Ca2+, Mg2+, Cl−, and SO42

Lithium chloride ionic association in dilute aqueous solution: a constrained molecular dynamics study

An adaptive treecode for computing nonbonded potential energy in classical molecular systems

An Ewald summation based multipole method

Theoretical prediction of the coordination number, local composition, and pressure-volume-temperature properties of square-well and square-shoulder fluids

An accurate model for calculating C2H6 solubility in pure water and aqueous NaCl solutions

Gibbs Ensemble Simulations of Vapor/Liquid Equilibrium Using the Flexible RWK2 Water Potential

Prediction of nitrogen solubility in pure water and aqueous NaCl solutions up to high temperature, pressure, and ionic strength

Combined Effect of Nitrogen-Phosphorus-Potassium Fertilizers and Water on Spring Wheat Yield in an Arid Desert Region

SYNTHESIS OF MESOPOROUS TITANIUM OXIDE AND CATALYTIC ACTIVITY OF Ru/m-TiO2

Preparation and Methanol Decomposition Activity of Ruthenium Supported Ce-Doped Mesoporous TiO2 Oxide

Loop entanglement of semicrystalline polyethylene in amorphous region: Diamond lattice approach

Diamond lattice model of semicrystalline polyethylene in the amorphous region

Promoter Function of Halobacterium halobium Chromosome DNA Fragment in Escherichia coli

Equation of state for the NH3-H2O system

Green Synthesis of Lactone‐Based Conjugated Polymers for n‐Type Organic Electrochemical Transistors

Water-Soluble Fluorescent Ag Nanoclusters Obtained from Multiarm Star Poly(acrylic acid) as "Molecular Hydrogel" Templates

Interaction Entropy: A New Paradigm for Highly Efficient and Reliable Computation of Protein–Ligand Binding Free Energy

Size Effects on Properties of NiO Nanoparticles Grown in Alkalisalts

The effect of particle size on hydrolysis properties of Mg3La hydrides

Assessing the performance of MM/PBSA and MM/GBSA methods. 7. Entropy effects on the performance of end-point binding free energy calculation approaches

Interface thermal conductivities induced by van der Waals interactions

Rational band engineering and structural manipulations inducing high thermoelectric performance in n-type CoSb3 thin films

An accurate free energy estimator: based on MM/PBSA combined with interaction entropy for protein-ligand binding affinity

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