Comments on “Thermodynamic modeling studies of aqueous solubility of caffeine, gallic acid and their cocrystal in the temperature range of 303 K–363 K”

Fluid Phase Equilibria ◽

10.1016/j.fluid.2018.01.037 ◽

2018 ◽

Vol 463 ◽

pp. 32-33 ◽

Cited By ~ 2

Author(s):

William E. Acree

Keyword(s):

Gallic Acid ◽

Thermodynamic Modeling ◽

Aqueous Solubility ◽

Temperature Range ◽

Modeling Studies

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Thermodynamic modeling studies of aqueous solubility of caffeine, gallic acid and their cocrystal in the temperature range of 303 K–363 K

Fluid Phase Equilibria ◽

10.1016/j.fluid.2017.09.021 ◽

2018 ◽

Vol 456 ◽

pp. 65-76 ◽

Cited By ~ 11

Author(s):

Tasneem Omer Dabir ◽

Vilas Gajanan Gaikar ◽

Sujatha Jayaraman ◽

Shreya Mukherjee

Keyword(s):

Gallic Acid ◽

Thermodynamic Modeling ◽

Aqueous Solubility ◽

Temperature Range ◽

Modeling Studies

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Adsorption of cesium from aqueous solution using agricultural residue – Walnut shell: Equilibrium, kinetic and thermodynamic modeling studies

Water Research ◽

10.1016/j.watres.2013.02.014 ◽

2013 ◽

Vol 47 (7) ◽

pp. 2563-2571 ◽

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Author(s):

Dahu Ding ◽

Yingxin Zhao ◽

Shengjiong Yang ◽

Wansheng Shi ◽

Zhenya Zhang ◽

...

Keyword(s):

Aqueous Solution ◽

Thermodynamic Modeling ◽

Walnut Shell ◽

Agricultural Residue ◽

Modeling Studies

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Coupled experimental and thermodynamic modeling studies for metallurgical smelting and coal combustion slag systems

Metallurgical and Materials Transactions B ◽

10.1007/s11663-000-0100-5 ◽

2000 ◽

Vol 31 (4) ◽

pp. 621-630 ◽

Cited By ~ 55

Author(s):

E. Jak ◽

B. Zhao ◽

P. C. Hayes ◽

S. Degterov ◽

A. D. Pelton

Keyword(s):

Thermodynamic Modeling ◽

Coal Combustion ◽

Modeling Studies

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Adsorption of Remazol Brilliant Blue R using ZnO fine powder: Equilibrium, kinetic and thermodynamic modeling studies

Journal of Hazardous Materials ◽

10.1016/j.jhazmat.2008.10.036 ◽

2009 ◽

Vol 165 (1-3) ◽

pp. 637-644 ◽

Cited By ~ 61

Author(s):

Kezban Ada ◽

Aysun Ergene ◽

Sema Tan ◽

Emine Yalçın

Keyword(s):

Thermodynamic Modeling ◽

Fine Powder ◽

Brilliant Blue ◽

Remazol Brilliant Blue R ◽

Modeling Studies

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Adsorption of phenols from contaminated water through titania-silica mixed imidazolium based ionic liquid: Equilibrium, kinetic and thermodynamic modeling studies

Journal of Macromolecular Science Part A ◽

10.1080/10601325.2016.1212309 ◽

2016 ◽

Vol 53 (10) ◽

pp. 619-628 ◽

Cited By ~ 5

Author(s):

Nor Atiqah Ismail ◽

Shabnam Bakhshaei ◽

Muhammad Afzal Kamboh ◽

Ninie Suhana Abdul Manan ◽

Sharifah Mohamad ◽

...

Keyword(s):

Ionic Liquid ◽

Thermodynamic Modeling ◽

Contaminated Water ◽

Liquid Equilibrium ◽

Modeling Studies

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Thermodynamic modeling of the Al-Cr-Ni system over the entire composition and temperature range

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2016.07.130 ◽

2016 ◽

Vol 688 ◽

pp. 422-435 ◽

Cited By ~ 17

Author(s):

Yao Wang ◽

Gabriele Cacciamani

Keyword(s):

Thermodynamic Modeling ◽

Temperature Range

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Solubility of α-glycine in water with additives at a temperature range of (293.15–343.15) K: Experimental data and results of thermodynamic modeling

Fluid Phase Equilibria ◽

10.1016/j.fluid.2016.12.003 ◽

2017 ◽

Vol 434 ◽

pp. 167-175 ◽

Cited By ~ 8

Author(s):

Hua Sun ◽

Lu Wang ◽

Baoshu Liu

Keyword(s):

Experimental Data ◽

Thermodynamic Modeling ◽

Temperature Range

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Allosteric HIV-1 integrase inhibitors promote aberrant protein multimerization by directly mediating inter-subunit interactions: Structural and thermodynamic modeling studies

Protein Science ◽

10.1002/pro.2997 ◽

2016 ◽

Vol 25 (11) ◽

pp. 1911-1917 ◽

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Author(s):

Nanjie Deng ◽

Ashley Hoyte ◽

Yara E. Mansour ◽

Mosaad S. Mohamed ◽

James R. Fuchs ◽

...

Keyword(s):

Thermodynamic Modeling ◽

Integrase Inhibitors ◽

Subunit Interactions ◽

Modeling Studies ◽

Protein Multimerization ◽

Aberrant Protein ◽

Hiv 1

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Modification and magnetization of MOF (HKUST-1) for the removal of Sr2+ from aqueous solutions. Equilibrium, kinetic and thermodynamic modeling studies

Separation Science and Technology ◽

10.1080/01496395.2017.1375527 ◽

2017 ◽

Vol 52 (18) ◽

pp. 2899-2908 ◽

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Author(s):

Shakiba Naeimi ◽

Hossein Faghihian

Keyword(s):

Aqueous Solutions ◽

Thermodynamic Modeling ◽

Modeling Studies

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Aqueous solubility calculation of aromatic acids within a wide temperature range using a modified regular solution model

Monatshefte für Chemie - Chemical Monthly ◽

10.1007/s00706-011-0477-7 ◽

2011 ◽

Vol 142 (5) ◽

pp. 453-461 ◽

Cited By ~ 2

Author(s):

Bingwen Long

Keyword(s):

Regular Solution ◽

Wide Temperature Range ◽

Regular Solution Model ◽

Aqueous Solubility ◽

Solution Model ◽

Aromatic Acids ◽

Temperature Range

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Comments on “Thermodynamic modeling studies of aqueous solubility of caffeine, gallic acid and their cocrystal in the temperature range of 303 K–363 K”

Thermodynamic modeling studies of aqueous solubility of caffeine, gallic acid and their cocrystal in the temperature range of 303 K–363 K

Adsorption of cesium from aqueous solution using agricultural residue – Walnut shell: Equilibrium, kinetic and thermodynamic modeling studies

Coupled experimental and thermodynamic modeling studies for metallurgical smelting and coal combustion slag systems

Adsorption of Remazol Brilliant Blue R using ZnO fine powder: Equilibrium, kinetic and thermodynamic modeling studies

Adsorption of phenols from contaminated water through titania-silica mixed imidazolium based ionic liquid: Equilibrium, kinetic and thermodynamic modeling studies

Thermodynamic modeling of the Al-Cr-Ni system over the entire composition and temperature range

Solubility of α-glycine in water with additives at a temperature range of (293.15–343.15) K: Experimental data and results of thermodynamic modeling

Allosteric HIV-1 integrase inhibitors promote aberrant protein multimerization by directly mediating inter-subunit interactions: Structural and thermodynamic modeling studies

Modification and magnetization of MOF (HKUST-1) for the removal of Sr2+ from aqueous solutions. Equilibrium, kinetic and thermodynamic modeling studies

Aqueous solubility calculation of aromatic acids within a wide temperature range using a modified regular solution model

Comments on “Thermodynamic modeling studies of aqueous solubility of caffeine, gallic acid and their cocrystal in the temperature range of 303 K–363 K”