Open AccessHow sensitive are physical properties of choline chloride–urea mixtures to composition changes: Molecular dynamics simulations and Kirkwood–Buff theory
Author(s) -
Alper T. Celebi,
Noura Dawass,
Othonas A. Moultos,
Thijs J. H. Vlugt
Publication year - 2021
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/5.0049064
Subject(s) - urea , choline chloride , mole fraction , chemistry , hydrogen bond , inorganic chemistry , ionic bonding , ion , deep eutectic solvent , chloride , molecular dynamics , molecule , eutectic system , computational chemistry , organic chemistry , alloy
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