Open AccessMolecular-based analysis of nanoparticle solvation: Classical density functional approach
Author(s) -
Gennady N. Chuev,
Mohammadhasan Dinpajooh,
Marat Valiev
Publication year - 2022
Publication title -
the journal of chemical physics
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/5.0128817
Subject(s) - solvation , molecular dynamics , density functional theory , nanoparticle , molecule , aqueous solution , work (physics) , statistical physics , polar , chemical physics , implicit solvation , materials science , computational chemistry , chemistry , physics , nanotechnology , thermodynamics , quantum mechanics
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