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Filters: Keyword is Ab initio calculations [Clear All Filters]
Effect of albumin mediated clustering on the magnetic behavior of MnFe2O4 nanoparticles: Experimental and theoretical modeling study,
, Nanotechnology, Volume 31, Number 2, (2020)
Adsorption of Modified Arg, Lys, Asp, and Gln to Dry and Hydrated ZnO Surface: A Density Functional Theory Study,
, Journal of Physical Chemistry B, Volume 119, Number 35, p.11791-11797, (2015)
Ab initio calculations of electron affinity and ionization potential of carbon nanotubes,
, Nanotechnology, Volume 19, Number 2, (2008)