Kosmotropes and chaotropes: modelling preferential exclusion, binding and aggregate stability

dc.creatorMoelbert, Susanne
dc.creatorNormand, B.
dc.creatorRios, Paolo De Los
dc.date2003-05-09
dc.date2004-06-25
dc.date.accessioned2026-07-07T02:51:16Z
dc.date.available2026-07-07T02:51:16Z
dc.descriptionKosmotropic cosolvents added to an aqueous solution promote the aggregation of hydrophobic solute particles, while chaotropic cosolvents act to destabilise such aggregates. We discuss the mechanism for these phenomena within an adapted version of the two-state Muller-Lee-Graziano model for water, which provides a complete description of the ternary water/cosolvent/solute system for small solute particles. This model contains the dominant effect of a kosmotropic substance, which is to enhance the formation of water structure. The consequent preferential exclusion both of cosolvent molecules from the solvation shell of hydrophobic particles and of these particles from the solution leads to a stabilisation of aggregates. By contrast, chaotropic substances disrupt the formation of water structure, are themselves preferentially excluded from the solution, and thereby contribute to solvation of hydrophobic particles. We use Monte Carlo simulations to demonstrate at the molecular level the preferential exclusion or binding of cosolvent molecules in the solvation shell of hydrophobic particles, and the consequent enhancement or suppression of aggregate formation. We illustrate the influence of structure-changing cosolvents on effective hydrophobic interactions by modelling qualitatively the kosmotropic effect of sodium chloride and the chaotropic effect of urea.
dc.description13 pages, 12 figures; inclusion of review material, parameter analysis and comparison of kosmotropic and chaotropic effects
dc.identifierhttps://arxiv.org/abs/cond-mat/0305204
dc.identifierhttp://arxiv.org/abs/cond-mat/0305204
dc.identifierBiophys. Chem. 112, 45 (2004).
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/21386
dc.subjectSoft Condensed Matter
dc.subjectStatistical Mechanics
dc.subjectChemical Physics
dc.titleKosmotropes and chaotropes: modelling preferential exclusion, binding and aggregate stability
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