Binary mixtures of novel sulfoxides and water: intermolecular structure, dynamic properties, thermodynamics, and cluster analysis-Reference-Cited by-同舟云学术

Binary mixtures of novel sulfoxides and water: intermolecular structure, dynamic properties, thermodynamics, and cluster analysis

Published:2018 Issue:36 Volume:20 Page:23754-23761
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Chaban Vitaly V.¹²³^ORCID

Affiliation:

1. PES

2. St. Petersburg

3. Russian Federation

Abstract

Higher molecular weight dialkyl sulfoxides constitute interest in the context of biomedical sciences due to their ability to penetrate phospholipid bilayers, dissolve drugs, and serve as cryoprotectants.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2018/CP/C8CP04012E

Reference34 articles.

1. An improved dimethyl sulfoxide force field for molecular dynamics simulations

2. Molecular association between water and dimethyl sulfoxide in solution: A molecular dynamics simulation study

3. Why are dimethyl sulfoxide and dimethyl sulfone such good solvents?

4. Solvation structure and dynamics of potassium chloride ion pair in dimethyl sulfoxide–water mixtures

5. Solvation structure of sodium chloride (Na+–Cl−) ion pair in dimethyl sulfoxide–acetonitrile mixtures

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