• Study of odd–even effects in physisorption and chemisorption of Ar, N2, O2 and NO on open shell Ag11–13+ clusters by means of self-consistent van der Waals density functional calculations 

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• Hydrogen Chemisorption on Doubly Vanadium Doped Aluminum Clusters 

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  Computational Characterisation of Structure and Metallicity in Small Neutral and Singly-Charged Cadmium Clusters 

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• Simulations of volumetric hydrogen storage capacities of nanoporous carbons: Effect of dispersion interactions as a function of pressure, temperature and pore width 

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  Magnetostatic Dipolar Energy of Large Periodic Ni fcc Nanowires, Slabs and Spheres 

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