Bridging atomistic simulations and thermodynamic hydration models of aqueous electrolyte solutions (2021)

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/10.48550/arxiv.2111.04848

Publication URI: https://arxiv.org/abs/2111.04848

Type: Other