Calculation of drug-like molecules solubility using predictive activity coefficient models-Reference-Cited by-同舟云学术

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Calculation of drug-like molecules solubility using predictive activity coefficient models

Published:2012-05 Issue: Volume:322-323 Page:48-55
ISSN:0378-3812
Container-title:Fluid Phase Equilibria
language:en
Short-container-title:Fluid Phase Equilibria

Author:

Mota Fátima L.,Queimada António J.,Andreatta Alfonsina E.,Pinho Simão P.,Macedo Eugénia A.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy,General Chemical Engineering

Reference63 articles.

1. Predicting the Solubilities of Complex Chemicals I. Solutes in Different Solvents

2. Solvent selection for pharmaceuticals

3. Molecular Thermodynamic Modeling of Mixed Solvent Solubility

4. Solubility Calculation of Active Pharmaceutical Ingredients in Alkanes, Alcohols, Water and their Mixtures Using Various Activity Coefficient Models

5. Solubility Modeling with a Nonrandom Two-Liquid Segment Activity Coefficient Model

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1. Using Molecular Conformers in COSMO-RS to Predict Drug Solubility in Mixed Solvents;Industrial & Engineering Chemistry Research;2024-05-17

2. Modeling the Solubility of Monoterpenoids with Hybrid and Predictive Thermodynamic Tools;Industrial & Engineering Chemistry Research;2023-03-13

3. Comparison of two computational methods for solvent screening in countercurrent and centrifugal partition chromatography;Journal of Chromatography A;2022-03

4. Solubility analysis of pharmaceuticals guaifenesin, ketoprofen, and artemisinin in different solvents;Journal of Molecular Liquids;2021-12

5. Determination and Correlation of Solubilities of Benzoic Acid, Salicylic Acid, Resorcinol and Hydroquinone in Water and in 1-Octanol at Temperatures from 297.25 K to 334.45 K;International Journal of Thermophysics;2020-10-24

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