Solubility determination, model correlation, solvent effect, molecular simulation and thermodynamic properties of flutamide in eleven pure solvents at different temperatures

Journal of Molecular Liquids ◽

10.1016/j.molliq.2021.115559 ◽

2021 ◽

pp. 115559

Author(s):

Jiao Sha ◽

Zibo Huang ◽

Zidan Cao ◽

Xiaoran Hu ◽

Yameng Wan ◽

...

Keyword(s):

Thermodynamic Properties ◽

Solvent Effect ◽

Molecular Simulation ◽

Different Temperatures ◽

Solubility Determination ◽

Model Correlation

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Solid-liquid phase equilibrium of nimesulide (Form I) in twelve mono-solvents: Solubility determination, molecular dynamic simulation, solvent effect, model correlation and thermodynamic analysis

Journal of Molecular Liquids ◽

10.1016/j.molliq.2021.115480 ◽

2021 ◽

Vol 330 ◽

pp. 115480

Author(s):

Jiao Sha ◽

Di Fan ◽

Jingyi Zhang ◽

Zidan Cao ◽

Yameng Wan ◽

...

Keyword(s):

Phase Equilibrium ◽

Liquid Phase ◽

Solvent Effect ◽

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

Effect Model ◽

Solubility Determination ◽

Solid Liquid ◽

Model Correlation

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Solubility Determination, Model Correlation, and Solvent Effect Analysis of Nisoldipine in Different Solvent Systems at a Series of Temperature

Journal of Chemical & Engineering Data ◽

10.1021/acs.jced.9b01036 ◽

2020 ◽

Vol 65 (4) ◽

pp. 1627-1635 ◽

Author(s):

Xia Chen ◽

Qianqian Xu ◽

Zhiying Liu ◽

Xianling Zhu ◽

Huilin Zheng ◽

...

Keyword(s):

Solvent Effect ◽

Effect Analysis ◽

Solvent Systems ◽

Solubility Determination ◽

Model Correlation

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Solid–Liquid Equilibrium Solubility, Thermodynamic Properties, and Molecular Simulation of Phenylphosphonic Acid in 15 Pure Solvents at Different Temperatures

Journal of Chemical & Engineering Data ◽

10.1021/acs.jced.9b00362 ◽

2019 ◽

Vol 64 (12) ◽

pp. 5142-5159 ◽

Author(s):

Yameng Wan ◽

Pengshuai Zhang ◽

Haixia He ◽

Jiao Sha ◽

Kunpeng Yang ◽

...

Keyword(s):

Thermodynamic Properties ◽

Molecular Simulation ◽

Liquid Equilibrium ◽

Equilibrium Solubility ◽

Phenylphosphonic Acid ◽

Different Temperatures ◽

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Solid-liquid equilibrium solubility, thermodynamic properties, solvent effect and molecular simulation of (R)-(−)-phenylephrine hydrochloride in ten pure solvents ranged from 278.15 K to 323.15 K

The Journal of Chemical Thermodynamics ◽

10.1016/j.jct.2019.105959 ◽

2020 ◽

Vol 144 ◽

pp. 105959 ◽

Author(s):

Yameng Wan ◽

Rui Zhao ◽

Pengshuai Zhang ◽

Haixia He ◽

Jiao Sha ◽

...

Keyword(s):

Thermodynamic Properties ◽

Solvent Effect ◽

Molecular Simulation ◽

Liquid Equilibrium ◽

Equilibrium Solubility ◽

Phenylephrine Hydrochloride ◽

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Solubility, molecular simulation, Hansen solubility parameter and thermodynamic properties of citiolone in thirteen organic pure solvents at different temperatures

The Journal of Chemical Thermodynamics ◽

10.1016/j.jct.2021.106624 ◽

2021 ◽

pp. 106624

Author(s):

Fengxin Guo ◽

Yiming Ren ◽

Jiao Sha ◽

Zidan Cao ◽

Teng Ma ◽

...

Keyword(s):

Thermodynamic Properties ◽

Molecular Simulation ◽

Solubility Parameter ◽

Hansen Solubility Parameter ◽

Different Temperatures ◽

Hansen Solubility

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Solid-liquid phase equilibrium of busulfan in fifteen pure solvents: Solubility determination, solvent effect, model correlation and thermodynamic analysis

The Journal of Chemical Thermodynamics ◽

10.1016/j.jct.2020.106328 ◽

2021 ◽

Vol 154 ◽

pp. 106328

Author(s):

Jiao Sha ◽

Zidan Cao ◽

Zibo Huang ◽

Yi Gong ◽

Yameng Wan ◽

...

Keyword(s):

Phase Equilibrium ◽

Liquid Phase ◽

Solvent Effect ◽

Thermodynamic Analysis ◽

Effect Model ◽

Solubility Determination ◽

Solid Liquid ◽

Model Correlation

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Solubility, solvent effect, molecular simulation and thermodynamic properties of clozapine in twelve pure solvents

The Journal of Chemical Thermodynamics ◽

10.1016/j.jct.2021.106398 ◽

2021 ◽

pp. 106398

Author(s):

Yi Gong ◽

Yueru Wang ◽

Zibo Huang ◽

Jiao sha ◽

Yu Li ◽

...

Keyword(s):

Thermodynamic Properties ◽

Solvent Effect ◽

Molecular Simulation

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Solid-liquid phase equilibrium of praziquantel in eleven pure solvents: Determination, model correlation, solvent effect, molecular simulation and thermodynamic analysis

The Journal of Chemical Thermodynamics ◽

10.1016/j.jct.2020.106327 ◽

2021 ◽

Vol 154 ◽

pp. 106327

Author(s):

Jiao Sha ◽

Yi Gong ◽

Zidan Cao ◽

Zibo Huang ◽

Xiaoran Hu ◽

...

Keyword(s):

Phase Equilibrium ◽

Liquid Phase ◽

Solvent Effect ◽

Molecular Simulation ◽

Thermodynamic Analysis ◽

Solid Liquid ◽

Model Correlation

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Solubility determination, model evaluation, Hansen solubility parameter, molecular simulation and thermodynamic properties of benflumetol in four binary solvent mixtures from 278.15 K to 323.15 K

Journal of Molecular Liquids ◽

10.1016/j.molliq.2021.115867 ◽

2021 ◽

pp. 115867

Author(s):

Jiao Sha ◽

Xiaoqing Yang ◽

Zidan Cao ◽

Huimin Niu ◽

Yuanhui Chong ◽

...

Keyword(s):

Thermodynamic Properties ◽

Molecular Simulation ◽

Model Evaluation ◽

Solubility Parameter ◽

Binary Solvent ◽

Solvent Mixtures ◽

Binary Solvent Mixtures ◽

Hansen Solubility Parameter ◽

Solubility Determination ◽

Hansen Solubility

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Solubility, thermodynamic properties, Hansen solubility parameter, and molecular simulation of amitriptyline hydrochloride (Form I) in fourteen organic pure solvents at different temperatures

Journal of Molecular Liquids ◽

10.1016/j.molliq.2021.116896 ◽

2021 ◽

pp. 116896

Author(s):

Fengxin Guo ◽

Qiong Liu ◽

Jiao Sha ◽

Zidan Cao ◽

Yuanhui Chong ◽

...

Keyword(s):

Thermodynamic Properties ◽

Molecular Simulation ◽

Solubility Parameter ◽

Hansen Solubility Parameter ◽

Different Temperatures ◽

Amitriptyline Hydrochloride ◽

Hansen Solubility

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