Bridging atomistic simulations and thermodynamic hydration models of aqueous electrolyte solutions. (2022)

First Author: Wang X
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