Bridging atomistic simulations and thermodynamic hydration models of aqueous electrolyte solutions. (2022)
Attributed to:
Tier 2 Hub in Materials and Molecular Modelling
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1063/5.0074970
PubMed Identifier: 35032987
Publication URI: http://europepmc.org/abstract/MED/35032987
Type: Journal Article/Review
Volume: 156
Parent Publication: The Journal of chemical physics
Issue: 2
ISSN: 0021-9606