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