Revealing the Molecular Mechanism of Cosolvency Based on Thermodynamic Phase Diagram, Molecular Simulation, and Spectrum Analysis: The Tolbutamide Case
Published 2022 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Revealing the Molecular Mechanism of Cosolvency Based on Thermodynamic Phase Diagram, Molecular Simulation, and Spectrum Analysis: The Tolbutamide Case
Authors
Keywords
-
Journal
Journal of Physical Chemistry Letters
Volume 13, Issue 6, Pages 1628-1635
Publisher
American Chemical Society (ACS)
Online
2022-02-10
DOI
10.1021/acs.jpclett.1c04115
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- The solubility profile and dissolution thermodynamic properties of minocycline hydrochloride in some pure and mixed solvents at several temperatures
- (2021) Rongrong Li et al. JOURNAL OF CHEMICAL THERMODYNAMICS
- Prediction of drug solubility in ethylene glycol + water mixtures using generally trained cosolvency models
- (2021) Parisa Jafari et al. JOURNAL OF MOLECULAR LIQUIDS
- Utilizing Abraham and Hansen solvation parameters for solubility prediction of meloxicam in cosolvency systems
- (2021) Elaheh Rahimpour et al. JOURNAL OF MOLECULAR LIQUIDS
- Molecular mechanism of crystal nucleation from solution
- (2021) Xin Li et al. Science China-Chemistry
- Solubility of mesalazine in {1-propanol/water} mixtures at different temperatures
- (2020) Elnaz Mazaher Haji Agha et al. JOURNAL OF MOLECULAR LIQUIDS
- Molecular conformational evolution mechanism during nucleation of crystals in solution
- (2020) Xin Li et al. IUCrJ
- Determination and Correlation of the Solubility of d(−)-Salicin in Pure and Binary Solvent Systems
- (2020) Haishuang Huang et al. JOURNAL OF CHEMICAL AND ENGINEERING DATA
- Solubility Behavior and Polymorphism of β-Arbutin in Pure and Binary Solvent Systems
- (2020) Hui He et al. JOURNAL OF CHEMICAL AND ENGINEERING DATA
- The solubility and dissolution thermodynamic properties of chloroquine diphosphate in different organic solvents
- (2020) Zhou Guoquan et al. JOURNAL OF CHEMICAL THERMODYNAMICS
- Molecular Thermodynamics: An Endless Frontier
- (2019) Jianzhong Wu et al. INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
- Effect of Cosolvents on the Solubility of Lenalidomide and Thermodynamic Model Correlation of Data
- (2019) Rongrong Li et al. JOURNAL OF CHEMICAL AND ENGINEERING DATA
- Solubility of sulfacetamide in (ethanol + water) mixtures: Measurement, correlation, thermodynamics, preferential solvation and volumetric contribution at saturation
- (2019) Asma Romdhani et al. JOURNAL OF MOLECULAR LIQUIDS
- Liquid Metastable Precursors of Ibuprofen as Aqueous Nucleation Intermediates
- (2019) Eduard Wiedenbeck et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- Crystal Nucleation of Tolbutamide in Solution: Relationship to Solvent, Solute Conformation, and Solution Structure
- (2018) Jacek Zeglinski et al. CHEMISTRY-A EUROPEAN JOURNAL
- Thermodynamic equilibrium and cosolvency of florfenicol in binary solvent system
- (2018) Yajing Lou et al. JOURNAL OF MOLECULAR LIQUIDS
- Solute clustering in undersaturated solutions – systematic dependence on time, temperature and concentration
- (2018) Michael Svärd et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Cosolvency approach for assessing the solubility of drugs in poly(vinylpyrrolidone)
- (2015) Xin Chen et al. INTERNATIONAL JOURNAL OF PHARMACEUTICS
- Communication: Cosolvency and cononsolvency explained in terms of a Flory-Huggins type theory
- (2015) Jacek Dudowicz et al. JOURNAL OF CHEMICAL PHYSICS
- Can the study of self-assembly in solution lead to a good model for the nucleation pathway? The case of tolfenamic acid.
- (2015) W. Du et al. Chemical Science
- Estimating the shape and size of supramolecular assemblies by variable temperature diffusion ordered spectroscopy
- (2014) Benjamin M. Schulze et al. ORGANIC & BIOMOLECULAR CHEMISTRY
- DOSY NMR Experiments as a Tool for the Analysis of Constitutional and Motional Dynamic Processes: Implementation for the Driven Evolution of Dynamic Combinatorial Libraries of Helical Strands
- (2008) Nicolas Giuseppone et al. ANGEWANDTE CHEMIE-INTERNATIONAL EDITION
- On the preferential solvation of drugs and PAHs in binary solvent mixtures
- (2008) Yizhak Marcus JOURNAL OF MOLECULAR LIQUIDS
- Determining accurate molecular sizes in solution through NMR diffusion spectroscopy
- (2007) Alceo Macchioni et al. CHEMICAL SOCIETY REVIEWS
Discover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversationBecome a Peeref-certified reviewer
The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.
Get Started