Capabilities of chemical simulation methods in the elucidation of structure and dynamics of solutions

Artikel in diesem Heft

1. Preface
2. Capabilities of chemical simulation methods in the elucidation of structure and dynamics of solutions
3. Experimentally consistent atomistic modeling of bulk and local structure in liquids and disordered materials by empirical potential structure refinement
4. Coarse-graining in suspensions of charged nanoparticles
5. What can be learnt from dielectric relaxation spectroscopy about ion solvation and association?
6. Polyelectrolyte hydration: Theory and experiment
7. Ionic interactions in aqueous mixtures of hydrophilic and -phobic ions
8. Isoequilibrium relationships and cooperative effects in spin-state transitions in solution
9. FactSage and ChemApp: Two tools for the prediction of multiphase chemical equilibria in solutions
10. Chemical speciation of polynuclear complexes containing [Ln2M3L6] units
11. Synthesis and stability of wroewolfeite, Cu4SO4(OH)6·2H2O
12. Ternary mixtures of phosphonium ionic liquids + organic solvents + water
13. On the solvent role in alcohol-induced α-helix formation of chymotrypsin inhibitor 2
14. Lymphocyte subpopulations in human exposure to metals (IUPAC Technical Report)