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Density functional theory based molecular dynamics study of solution composition effects on the solvation shell of metal ions. (2020)

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/10.1039/d0cp01957g

PubMed Identifier: 32647838

Publication URI: http://europepmc.org/abstract/MED/32647838

Type: Journal Article/Review

Volume: 22

Parent Publication: Physical chemistry chemical physics : PCCP

Issue: 28

ISSN: 1463-9076