Selectivity of bis(calix[4]diquinone) ionophores towards metal ions in solventdimethylsulfoxide: A molecular mechanics and molecular dynamics study
Abstract
Molecular modelling studies have been carried out on two bis(calix[4]diqu(inone)
* Corresponding authors
a
School of Chemistry, University of Reading, Whiteknights, Reading, Berks, UK
E-mail:
m.g.b.drew@reading.ac.uk
b
Departamento de Química, CICECO, Universidade de Aveiro, Aveiro, Portugal
E-mail:
vfelix@dq.ua.pt
c Inorganic Chemistry Laboratory, University of Oxford, South Parks Road, Oxford, UK
Molecular modelling studies have been carried out on two bis(calix[4]diqu(inone)
V. Felix, M. G. B. Drew, P. R. A. Webber and P. D. Beer, Phys. Chem. Chem. Phys., 2006, 8, 521 DOI: 10.1039/B510412B
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