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Bridging atomistic simulations and thermodynamic hydration models of aqueous electrolyte solutions
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School of Biological and Chemical Sciences
School of Biological and Chemical Sciences
Bridging atomistic simulations and thermodynamic hydration models of aqueous electrolyte solutions
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School of Biological and Chemical Sciences
School of Biological and Chemical Sciences
Bridging atomistic simulations and thermodynamic hydration models of aqueous electrolyte solutions
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Bridging atomistic simulations and thermodynamic hydration models of aqueous electrolyte solutions
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Accepted version (1.055Mb)
Volume
156
DOI
10.1063/5.0074970
Journal
JOURNAL OF CHEMICAL PHYSICS
Issue
2
ISSN
0021-9606
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Authors
Wang, X; Clegg, SL; Di Tommaso, D
URI
https://qmro.qmul.ac.uk/xmlui/handle/123456789/77018
Collections
School of Biological and Chemical Sciences
[2078]
Licence information
This is a pre-copyedited, author-produced version accepted for publication in Journal of Chemical Physics following peer review. The version of record is available https://aip.scitation.org/doi/10.1063/5.0074970
Copyright statements
© 2022 Author(s). Published under an exclusive license by AIP Publishing.