Cosolvent Preferential Molecular Interactions in Aqueous Solutions-Reference-Cited by-同舟云学术

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Cosolvent Preferential Molecular Interactions in Aqueous Solutions

Published:2011-10-31 Issue:46 Volume:115 Page:13633-13642
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Priya M. Hamsa¹,Ashbaugh H. S.²,Paulaitis M. E.¹

Affiliation:

1. William G. Lowrie Department of Chemical and Biomolecular Engineering, The Ohio State University, Columbus, Ohio 43210, United States

2. Department of Chemical and Biomolecular Engineering, Tulane University, New Orleans, Louisiana 70118, United States

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp2083067

Reference60 articles.

1. Investigation of the solubility relationships of polar, semi-polar and non-polar drugs in mixed co-solvent systems

2. The Hydrophobic Effect. 1. A Consequence of the Mobile Order in H-Bonded Liquids

3. Control of Protein Stability and Reactions by Weakly Interacting Cosolvents: The Simplicity of the Complicated

4. Solubility of drugs in aqueous solutions Part 1. Ideal mixed solvent approximation

5. Solubility of drugs in aqueous solutions Part 2: Binary nonideal mixed solvent

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1. Unraveling the Influence of Osmolytes on Water Hydrogen-Bond Network: From Local Structure to Graph Theory Analysis;Journal of Chemical Information and Modeling;2021-08-11

2. Structure and Interactions in Perfluorooctanoate Micellar Solutions Revealed by Small-Angle Neutron Scattering and Molecular Dynamics Simulations Studies: Effect of Urea;Langmuir;2021-04-22

3. Excess Volumes from the Pressure Derivative of the Excess Chemical Potential: Testing Simple Models for Cavity Formation in Water;ACS Omega;2017-10-05

4. Protein Partial Molar Volumes in Multicomponent Solutions from the Perspective of Inverse Kirkwood–Buff Theory;The Journal of Physical Chemistry B;2017-06-09

5. Role of caffeine as an inhibitor in aggregation of hydrophobic molecules: A molecular dynamics simulation study;Journal of Molecular Liquids;2016-12

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