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Crustwater: Modeling Hydrophobic Solvation
[Image: see text] We describe Crustwater, a statistical mechanical model of nonpolar solvation in water. It treats bulk water using the Cage Water model and introduces a crust, i.e., a solvation shell of coordinated partially structured waters. Crustwater is analytical and fast to compute. We comput...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2022
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9393863/ https://www.ncbi.nlm.nih.gov/pubmed/35926838 http://dx.doi.org/10.1021/acs.jpcb.2c02695 |
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author | Yadav, Ajeet Kumar Bandyopadhyay, Pradipta Coutsias, Evangelos A. Dill, Ken A. |
author_facet | Yadav, Ajeet Kumar Bandyopadhyay, Pradipta Coutsias, Evangelos A. Dill, Ken A. |
author_sort | Yadav, Ajeet Kumar |
collection | PubMed |
description | [Image: see text] We describe Crustwater, a statistical mechanical model of nonpolar solvation in water. It treats bulk water using the Cage Water model and introduces a crust, i.e., a solvation shell of coordinated partially structured waters. Crustwater is analytical and fast to compute. We compute here solvation vs temperature over the liquid range, and vs pressure and solute size. Its thermal predictions are as accurate as much more costly explicit models such as TIP4P/2005. This modeling gives new insights into the hydrophobic effect: (1) that oil–water insolubility in cold water is due to solute–water (SW) translational entropy and not water–water (WW) orientations, even while hot water is dominated by WW cage breaking, and (2) that a size transition at the Angstrom scale, not the nanometer scale, takes place as previously predicted. |
format | Online Article Text |
id | pubmed-9393863 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2022 |
publisher | American Chemical Society |
record_format | MEDLINE/PubMed |
spelling | pubmed-93938632022-08-23 Crustwater: Modeling Hydrophobic Solvation Yadav, Ajeet Kumar Bandyopadhyay, Pradipta Coutsias, Evangelos A. Dill, Ken A. J Phys Chem B [Image: see text] We describe Crustwater, a statistical mechanical model of nonpolar solvation in water. It treats bulk water using the Cage Water model and introduces a crust, i.e., a solvation shell of coordinated partially structured waters. Crustwater is analytical and fast to compute. We compute here solvation vs temperature over the liquid range, and vs pressure and solute size. Its thermal predictions are as accurate as much more costly explicit models such as TIP4P/2005. This modeling gives new insights into the hydrophobic effect: (1) that oil–water insolubility in cold water is due to solute–water (SW) translational entropy and not water–water (WW) orientations, even while hot water is dominated by WW cage breaking, and (2) that a size transition at the Angstrom scale, not the nanometer scale, takes place as previously predicted. American Chemical Society 2022-08-04 2022-08-18 /pmc/articles/PMC9393863/ /pubmed/35926838 http://dx.doi.org/10.1021/acs.jpcb.2c02695 Text en © 2022 The Authors. Published by American Chemical Society https://creativecommons.org/licenses/by-nc-nd/4.0/Permits non-commercial access and re-use, provided that author attribution and integrity are maintained; but does not permit creation of adaptations or other derivative works (https://creativecommons.org/licenses/by-nc-nd/4.0/). |
spellingShingle | Yadav, Ajeet Kumar Bandyopadhyay, Pradipta Coutsias, Evangelos A. Dill, Ken A. Crustwater: Modeling Hydrophobic Solvation |
title | Crustwater: Modeling
Hydrophobic Solvation |
title_full | Crustwater: Modeling
Hydrophobic Solvation |
title_fullStr | Crustwater: Modeling
Hydrophobic Solvation |
title_full_unstemmed | Crustwater: Modeling
Hydrophobic Solvation |
title_short | Crustwater: Modeling
Hydrophobic Solvation |
title_sort | crustwater: modeling
hydrophobic solvation |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9393863/ https://www.ncbi.nlm.nih.gov/pubmed/35926838 http://dx.doi.org/10.1021/acs.jpcb.2c02695 |
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