Using Molecular Dynamics Simulations to Understand the Effect of Fatty Acids Chain Length on Structural and Dynamic Properties of Deep Eutectic Solvents Based on Choline Chloride and Fatty Acids-Reference-Cited by-同舟云学术

Using Molecular Dynamics Simulations to Understand the Effect of Fatty Acids Chain Length on Structural and Dynamic Properties of Deep Eutectic Solvents Based on Choline Chloride and Fatty Acids

Published:2022-12-14 Issue:47 Volume:7 Page:
ISSN:2365-6549
Container-title:ChemistrySelect
language:en
Short-container-title:ChemistrySelect

Author:

Barani Pour Samaneh¹,Jahanbin Sardroodi Jaber²,Rastkar Ebrahimzadeh Alireza³,Sadegh Avestan Mohammad⁴

Affiliation:

1. Molecular Science and Engineering Research Group (MSERG) Molecular Simulation Lab Azarbaijan Shahid Madani University Tabriz Iran

2. Molecular Science and Engineering Research Group (MSERG) Department of Chemistry Molecular Simulation Lab Azarbaijan Shahid Madani University Tabriz Iran

3. Molecular Science and Engineering Research Group (MSERG Department of Physics Molecular Simulation Lab Azarbaijan Shahid Madani University Tabriz Iran

4. Department of Chemistry University of Cincinnati Cincinnati OH 45221 United States

Funder

Azarbaijan Shahid Madani University

Publisher

Wiley

Subject

General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/slct.202202591

Reference24 articles.

1. Characterization and Modeling of the Liquid Phase of Deep Eutectic Solvents Based on Fatty Acids/Alcohols and Choline Chloride

2. PACKMOL-Memgen: A Simple-To-Use, Generalized Workflow for Membrane-Protein–Lipid-Bilayer System Building

3. Structure and dynamics of thymol - fatty acids based deep eutectic solvent investigated by molecular dynamics simulation

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