Deep Eutectic Solvents: Molecular Simulations with a First-Principles Polarizable Force Field-Reference-Cited by-同舟云学术

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Deep Eutectic Solvents: Molecular Simulations with a First-Principles Polarizable Force Field

Published:2021-06-28 Issue:26 Volume:125 Page:7177-7186
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Jeong Kyeong-jun¹,McDaniel Jesse G.²^ORCID,Yethiraj Arun¹^ORCID

Affiliation:

1. Department of Chemistry, University of Wisconsin—Madison, 1101 University Avenue, Madison, Wisconsin 53706, United States

2. School of Chemistry and Biochemistry, Georgia Institute of Technology, 901 Atlantic Drive, Atlanta, Georgia 30332, United States

Funder

Basic Energy Sciences

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/acs.jpcb.1c01692

Reference90 articles.

1. Deep Eutectic Solvents (DESs) and Their Applications

2. Deep eutectic solvents: syntheses, properties and applications

3. Natural Deep Eutectic Solvents: Properties, Applications, and Perspectives

4. Electrochemical studies of metallic chromium electrodeposition from a Cr(III) bath

5. Electrodeposition in Ionic Liquids

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3. Exploration of Choline Chloride Based Type II and Type III Deep Eutectic Solvents: A Computational and Experimental Approach;ChemistrySelect;2024-03-06

4. Efficient Molecular Dynamics Simulations of Deep Eutectic Solvents with First-Principles Accuracy Using Machine Learning Interatomic Potentials;Journal of Chemical Theory and Computation;2023-11-16

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