Open AccessElectrolyte pore/solution partitioning by expanded grand canonical ensemble Monte Carlo simulation
Author(s) -
Filip Moučka,
D. Bratko,
Alenka Luzar
Publication year - 2015
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 - 10.1063/1.4914461
Subject(s) - molality , monte carlo method , metastability , electrolyte , thermodynamics , chemistry , wetting , nucleation , capillary action , solvation , kinetic monte carlo , ion , chemical physics , aqueous solution , materials science , physics , statistics , mathematics , organic chemistry , electrode
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