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Comments Regarding “Solubility determination and thermodynamic model analysis of L-α-glyceryl phosphorylcholine in different organic solvents of 278.15–323.15 K”

Journal of pharmaceutical and biomedical analysis, 2024-09, Vol.247, p.116217, Article 116217

2024

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Calculation of Five Thermodynamic Molecular Descriptors by Means of a General Computer Algorithm Based on the Group-Additivity Method: Standard Enthalpies of Vaporization, Sublimation and Solvation, and Entropy of Fusion of Ordinary Organic Molecules and Total Phase-Change Entropy of Liquid Crystals

Molecules (Basel, Switzerland), 2017-06, Vol.22 (7), p.1059

2017

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Calculation of the Vapour Pressure of Organic Molecules by Means of a Group-Additivity Method and Their Resultant Gibbs Free Energy and Entropy of Vaporization at 298.15 K

Molecules (Basel, Switzerland), 2021-02, Vol.26 (4), p.1045

2021

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Prediction of Solubility of Drugs and Other Compounds in Organic Solvents

Journal of pharmaceutical sciences, 2010-03, Vol.99 (3), p.1500-1515

2010

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Pharmaceuticals Solubility is Still Nowadays Widely Studied Everywhere

Pharmaceutical Sciences, 2017-03, Vol.23 (1), p.1-2

2017

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Revision and Extension of a Generally Applicable Group-Additivity Method for the Calculation of the Standard Heat of Combustion and Formation of Organic Molecules

Molecules (Basel, Switzerland), 2021-10, Vol.26 (20), p.6101

2021

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An NMR Method for the Quantitative Assessment of Intramolecular Hydrogen Bonding; Application to Physicochemical, Environmental, and Biochemical Properties

Journal of organic chemistry, 2014-11, Vol.79 (22), p.11075-11083

2014

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Descriptors for ions and ion-pairs for use in linear free energy relationships

Journal of Chromatography A, 2016-01, Vol.1430, p.2-14

2016

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Solubility Prediction of Drugs in Binary Solvent Mixtures at Various Temperatures Using a Minimum Number of Experimental Data Points

AAPS PharmSciTech, 2019-01, Vol.20 (1), p.10-10, Article 10

2019

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A new set of solute descriptors to calculate solubility of drugs in mono-solvents

Annales pharmaceutiques françaises, 2023-11, Vol.81 (6), p.1109-1117

2023

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Equations for the Transfer of Neutral Molecules and Ionic Species from Water to Organic phases

Journal of organic chemistry, 2010-02, Vol.75 (4), p.1006-1015

2010

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Drug Solubility Correlation Using the Jouyban-Acree Model: Effects of Concentration Units and Error Criteria

Molecules (Basel, Switzerland), 2022-03, Vol.27 (6), p.1998

2022

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IUPAC-NIST Solubility Data Series. 102. Solubility of Nonsteroidal Anti-inflammatory Drugs (NSAIDs) in Neat Organic Solvents and Organic Solvent Mixtures

Journal of physical and chemical reference data, 2014-06, Vol.43 (2), p.1

Acree, William E.

2014

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Evaluation of nine condensed-phase force fields of the GROMOS, CHARMM, OPLS, AMBER, and OpenFF families against experimental cross-solvation free energies

Physical chemistry chemical physics : PCCP, 2021-06, Vol.23 (23), p.1355-1374

2021

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Descriptors for some compounds with pharmacological activity; calculation of properties

International journal of pharmaceutics, 2022-04, Vol.617, p.121597-121597, Article 121597

2022

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Mathematical derivation of the Jouyban-Acree model to represent solute solubility data in mixed solvents at various temperatures

Journal of molecular liquids, 2018-04, Vol.256, p.541-547

2018

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Application of a General Computer Algorithm Based on the Group-Additivity Method for the Calculation of Two Molecular Descriptors at Both Ends of Dilution: Liquid Viscosity and Activity Coefficient in Water at Infinite Dilution

Molecules (Basel, Switzerland), 2017-12, Vol.23 (1), p.5

2017

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Comments on "Solubility measurement, thermodynamic modeling and solubility parameters of clarithromycin (Form ӀӀ) in aqueous ethanolic solution"

Physics and chemistry of liquids, 2023-05, Vol.61 (3), p.226-228

2023

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The transfer of neutral molecules, ions and ionic species from water to wet octanol

Physical chemistry chemical physics : PCCP, 2010-10, Vol.12 (4), p.13182-13188

2010

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Abraham Model Descriptors for Melatonin; Prediction of Solution, Biological and Thermodynamic Properties

Journal of solution chemistry, 2022-09, Vol.51 (9), p.992-999

2022

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Solution thermodynamics and preferential solvation of sulfamethazine in (methanol+water) mixtures

The Journal of chemical thermodynamics, 2016-06, Vol.97, p.264-276

2016

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Comments on “An Overview of Molecular Interaction Studies of Binary/Ternary Liquid Mixtures with R4NI Salts Using Ultrasonic Velocity, Transport, Apparent Molar Volume, and Dielectric Constant Properties”

Journal of solution chemistry, 2023-10, Vol.52 (10), p.1153-1156

Acree, William E.

2023

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Quantitative structure–activity relationship prediction of blood-to-brain partitioning behavior using support vector machine

European journal of pharmaceutical sciences, 2012-09, Vol.47 (2), p.421-429

2012

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Machine Learning Quantitative Structure–Property Relationships as a Function of Ionic Liquid Cations for the Gas-Ionic Liquid Partition Coefficient of Hydrocarbons

International journal of molecular sciences, 2022-07, Vol.23 (14), p.7534

2022

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Equations for water-triolein partition coefficients for neutral species; comparison with other water-solvent partitions, and environmental and toxicological processes

Chemosphere (Oxford), 2016-07, Vol.154, p.48-54

2016

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1 – 25 von 1.065

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Comments Regarding “Solubility determination and thermodynamic model analysis of L-α-glyceryl phosphorylcholine in different organic solvents of 278.15–323.15 K”

Calculation of Five Thermodynamic Molecular Descriptors by Means of a General Computer Algorithm Based on the Group-Additivity Method: Standard Enthalpies of Vaporization, Sublimation and Solvation, and Entropy of Fusion of Ordinary Organic Molecules and Total Phase-Change Entropy of Liquid Crystals

Calculation of the Vapour Pressure of Organic Molecules by Means of a Group-Additivity Method and Their Resultant Gibbs Free Energy and Entropy of Vaporization at 298.15 K

Prediction of Solubility of Drugs and Other Compounds in Organic Solvents

Pharmaceuticals Solubility is Still Nowadays Widely Studied Everywhere

Revision and Extension of a Generally Applicable Group-Additivity Method for the Calculation of the Standard Heat of Combustion and Formation of Organic Molecules

An NMR Method for the Quantitative Assessment of Intramolecular Hydrogen Bonding; Application to Physicochemical, Environmental, and Biochemical Properties

Descriptors for ions and ion-pairs for use in linear free energy relationships

Solubility Prediction of Drugs in Binary Solvent Mixtures at Various Temperatures Using a Minimum Number of Experimental Data Points

A new set of solute descriptors to calculate solubility of drugs in mono-solvents

Equations for the Transfer of Neutral Molecules and Ionic Species from Water to Organic phases

Drug Solubility Correlation Using the Jouyban-Acree Model: Effects of Concentration Units and Error Criteria

IUPAC-NIST Solubility Data Series. 102. Solubility of Nonsteroidal Anti-inflammatory Drugs (NSAIDs) in Neat Organic Solvents and Organic Solvent Mixtures

Evaluation of nine condensed-phase force fields of the GROMOS, CHARMM, OPLS, AMBER, and OpenFF families against experimental cross-solvation free energies

Descriptors for some compounds with pharmacological activity; calculation of properties

Mathematical derivation of the Jouyban-Acree model to represent solute solubility data in mixed solvents at various temperatures

Application of a General Computer Algorithm Based on the Group-Additivity Method for the Calculation of Two Molecular Descriptors at Both Ends of Dilution: Liquid Viscosity and Activity Coefficient in Water at Infinite Dilution

Comments on "Solubility measurement, thermodynamic modeling and solubility parameters of clarithromycin (Form ӀӀ) in aqueous ethanolic solution"

The transfer of neutral molecules, ions and ionic species from water to wet octanol

Abraham Model Descriptors for Melatonin; Prediction of Solution, Biological and Thermodynamic Properties

Solution thermodynamics and preferential solvation of sulfamethazine in (methanol+water) mixtures

Comments on “An Overview of Molecular Interaction Studies of Binary/Ternary Liquid Mixtures with R4NI Salts Using Ultrasonic Velocity, Transport, Apparent Molar Volume, and Dielectric Constant Properties”

Quantitative structure–activity relationship prediction of blood-to-brain partitioning behavior using support vector machine

Machine Learning Quantitative Structure–Property Relationships as a Function of Ionic Liquid Cations for the Gas-Ionic Liquid Partition Coefficient of Hydrocarbons

Equations for water-triolein partition coefficients for neutral species; comparison with other water-solvent partitions, and environmental and toxicological processes

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