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

Jeong, Kyeong-jun; McDaniel, Jesse G.; Yethiraj, Arun

doi:10.1021/acs.jpcb.1c01692

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

Journal Article · 28 June 2021 · Journal of Physical Chemistry. B, Condensed Matter, Materials, Surfaces, Interfaces and Biophysical Chemistry

DOI:https://doi.org/10.1021/acs.jpcb.1c01692· OSTI ID:1852432

Jeong, Kyeong-jun ^[1]; ^[2]; ^[1]

Department of Chemistry, University of Wisconsin—Madison, 1101 University Avenue, Madison, Wisconsin 53706, United States
School of Chemistry and Biochemistry, Georgia Institute of Technology, 901 Atlantic Drive, Atlanta, Georgia 30332, United States

Not provided.

Research Organization:: Univ. of Wisconsin, Madison, WI (United States); Univ. of California, Oakland, CA (United States)

Sponsoring Organization:: USDOE Office of Science (SC)

DOE Contract Number:: SC0017877; AC02-05CH11231

OSTI ID:: 1852432

Journal Information:: Journal of Physical Chemistry. B, Condensed Matter, Materials, Surfaces, Interfaces and Biophysical Chemistry, Vol. 125, Issue 26; ISSN 1520-6106

Publisher:: American Chemical Society

Country of Publication:: United States

Language:: English

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