Thermodynamic analysis and molecular dynamic simulation of the solubility of 2,2-Bis(hydroxymethyl)propionic acid in 12 monosolvents

The Journal of Chemical Thermodynamics ◽

10.1016/j.jct.2021.106625 ◽

2022 ◽

Vol 164 ◽

pp. 106625

Author(s):

Zhixu Li ◽

Yiming Ma ◽

Jiawei Lin ◽

Peng Shi ◽

Songgu Wu ◽

...

Keyword(s):

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Propionic Acid ◽

Dynamic Simulation ◽

Thermodynamic Analysis

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Solid-liquid equilibrium behavior and thermodynamic analysis of p-aminobenzoic acid using experimental measurement and molecular dynamic simulation

Journal of Molecular Liquids ◽

10.1016/j.molliq.2020.114964 ◽

2021 ◽

Vol 323 ◽

pp. 114964

Author(s):

Zongqiu Li ◽

Shengzhe Jia ◽

Ye Gao ◽

Mengwei Wang ◽

Wei Hong ◽

...

Keyword(s):

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

Thermodynamic Analysis ◽

Experimental Measurement ◽

Aminobenzoic Acid ◽

Liquid Equilibrium ◽

Equilibrium Behavior ◽

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Solid-liquid equilibrium of 2,3-dimethoxybenzoic acid in fifteen mono-solvents: Determination, Correlation, Hansen solubility parameter, Molecular dynamic simulation and Thermodynamic analysis

Journal of Molecular Liquids ◽

10.1016/j.molliq.2021.118029 ◽

2021 ◽

pp. 118029

Author(s):

Yameng Wan ◽

Haixia He ◽

Xiaoqiang Gao ◽

Xiaoxi Guo ◽

Fanfan Li ◽

...

Keyword(s):

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

Thermodynamic Analysis ◽

Solubility Parameter ◽

Liquid Equilibrium ◽

Hansen Solubility Parameter ◽

Solid Liquid ◽

Hansen Solubility

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Thermodynamic analysis and molecular dynamic simulation of the solubility of saccharin in three binary solvent mixtures

The Journal of Chemical Thermodynamics ◽

10.1016/j.jct.2019.105952 ◽

2020 ◽

Vol 141 ◽

pp. 105952 ◽

Author(s):

Yao Tong ◽

Hongsheng Li ◽

Shangru Zhai ◽

Kai Wang ◽

Qingda An

Keyword(s):

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

Thermodynamic Analysis ◽

Binary Solvent ◽

Solvent Mixtures ◽

Binary Solvent Mixtures

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Thermodynamic analysis and molecular dynamic simulation of solid-liquid phase equilibrium of imazapyr in twelve pure organic solvents

Journal of Molecular Liquids ◽

10.1016/j.molliq.2021.115631 ◽

2021 ◽

Vol 330 ◽

pp. 115631 ◽

Author(s):

Shengzheng Guo ◽

Zongqiu Li ◽

Shichao Du ◽

Chenyang Zhao ◽

Mengwei Wang ◽

...

Keyword(s):

Phase Equilibrium ◽

Liquid Phase ◽

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Organic Solvents ◽

Dynamic Simulation ◽

Thermodynamic Analysis ◽

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Thermodynamic analysis and molecular dynamic simulation of the solubility of vortioxetine hydrobromide in three binary solvent mixtures

Journal of Molecular Liquids ◽

10.1016/j.molliq.2018.09.130 ◽

2018 ◽

Vol 272 ◽

pp. 676-688 ◽

Author(s):

Yiming Ma ◽

Yun Cao ◽

Yang Yang ◽

Wanya Li ◽

Peng Shi ◽

...

Keyword(s):

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

Thermodynamic Analysis ◽

Binary Solvent ◽

Solvent Mixtures ◽

Binary Solvent Mixtures

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Thermodynamic analysis and molecular dynamic simulation of solid-liquid phase equilibrium of griseofulvin in three binary solvent systems

Journal of Molecular Liquids ◽

10.1016/j.molliq.2019.111600 ◽

2019 ◽

Vol 294 ◽

pp. 111600 ◽

Author(s):

Shaolei Zhao ◽

Yiming Ma ◽

Weiwei Tang

Keyword(s):

Phase Equilibrium ◽

Liquid Phase ◽

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

Thermodynamic Analysis ◽

Binary Solvent ◽

Binary Solvent Systems ◽

Solvent Systems ◽

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Uncovering the solubility behavior of vitamin B6 hydrochloride in three aqueous binary solvents by thermodynamic analysis and molecular dynamic simulation

Journal of Molecular Liquids ◽

10.1016/j.molliq.2019.03.082 ◽

2019 ◽

Vol 283 ◽

pp. 584-595 ◽

Author(s):

Peng Shi ◽

Yiming Ma ◽

Dandan Han ◽

Shichao Du ◽

Teng Zhang ◽

...

Keyword(s):

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

Thermodynamic Analysis ◽

Binary Solvents ◽

Solubility Behavior

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Uncovering the solid-liquid equilibrium behavior of 6-Chloronicotinic acid in eleven pure solvents by thermodynamic analysis and molecular dynamic simulation

Journal of Molecular Liquids ◽

10.1016/j.molliq.2021.115757 ◽

2021 ◽

pp. 115757

Author(s):

Zhenxiao Guo ◽

Jiawei Lin ◽

Peng Shi ◽

Yiming Ma ◽

Ying Bao

Keyword(s):

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

Thermodynamic Analysis ◽

Liquid Equilibrium ◽

Equilibrium Behavior ◽

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Corrigendum to “Thermodynamic analysis and molecular dynamic simulation of solid-liquid phase equilibrium of griseofulvin in three binary solvent systems”

Journal of Molecular Liquids ◽

10.1016/j.molliq.2020.115179 ◽

2021 ◽

Vol 325 ◽

pp. 115179

Author(s):

Shaolei Zhao ◽

Yiming Ma ◽

Weiwei Tang

Keyword(s):

Phase Equilibrium ◽

Liquid Phase ◽

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

Thermodynamic Analysis ◽

Binary Solvent ◽

Binary Solvent Systems ◽

Solvent Systems ◽

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Molecular Dynamic Simulation and Spectroscopic Investigation of Some Cytotoxic Palladium(II) Complexes Interaction with Human Serum Albumin

Combinatorial Chemistry & High Throughput Screening ◽

10.2174/1386207317666140926124647 ◽

2014 ◽

Vol 17 (9) ◽

pp. 781-789 ◽

Author(s):

Mahboube Eslami Moghadam ◽

Maryam Saidifar ◽

Faramarz Rostami-Charati ◽

Davoud Ajloo ◽

Maryam Ghadamgahi

Keyword(s):

Human Serum Albumin ◽

Serum Albumin ◽

Human Serum ◽

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

Spectroscopic Investigation

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