검색결과 : 18건
| No. | Article |
|---|---|
| 1 |
Evidence of Catalase Mimetic Activity in Ce3+/Ce4+ Doped Bioactive Glasses (vol 119, pg 4009, 2015) Nicolini V, Gambuzzi E, Malavasi G, Menabue L, Menziani MC, Lusvardi G, Pedone A, Benedetti F, Luches P, D'Addato S, Valeri S Journal of Physical Chemistry B, 121(27), 6773, 2017 |
| 2 |
Computational Insight into the Interaction of Cytochrome C with Wet and PVP-Coated Ag Surfaces Tavanti F, Pedone A, Matteini P, Menziani MC Journal of Physical Chemistry B, 121(41), 9532, 2017 |
| 3 |
Structure of active cerium sites within bioactive glasses Benedetti F, Luches P, D'Addato S, Valeri S, Nicolini V, Pedone A, Menziani MC, Malavasi G Journal of the American Ceramic Society, 100(11), 5086, 2017 |
| 4 |
DFT and TD-DFT Assessment of the Structural and Optoelectronic Properties of an Organic-Ag-14 Nanocluster Muniz-Miranda F, Menziani MC, Pedone A Journal of Physical Chemistry A, 119(21), 5088, 2015 |
| 5 |
Evidence of Catalase Mimetic Activity in Ce3+/Ce4+ Doped Bioactive Glasses Nicolini V, Gambuzzi E, Malavasi G, Menabue L, Menziani MC, Lusvardi G, Pedone A, Benedetti F, Luches P, D'Addato S, Valeri S Journal of Physical Chemistry B, 119(10), 4009, 2015 |
| 6 |
Computational interpretation of Na-23 MQMAS NMR spectra: A comprehensive investigation of the Na environment in silicate glasses Gambuzzi E, Charpentier T, Menziani MC, Pedone A Chemical Physics Letters, 612, 56, 2014 |
| 7 |
Unraveling the Polymorphism of [(p-cymene)Ru(kappa N-INA)Cl-2] through Dispersion-Corrected DFT and NMR GIPAW Calculations Presti D, Pedone A, Menziani MC Inorganic Chemistry, 53(15), 7926, 2014 |
| 8 |
Study of the Structural Role of Gallium and Aluminum in 45S5 Bioactive Glasses by Molecular Dynamics Simulations Malavasi G, Pedone A, Menziani MC Journal of Physical Chemistry B, 117(15), 4142, 2013 |
| 9 |
On the ability of periodic dispersion-corrected DFT calculations to predict molecular crystal polymorphism in para-diiodobenzene Pedone A, Presti D, Menziani MC Chemical Physics Letters, 541, 12, 2012 |
| 10 |
Fluorine Environment in Bioactive Glasses: ab Initio Molecular Dynamics Simulations Christie JK, Pedone A, Menziani MC, Tilocca A Journal of Physical Chemistry B, 115(9), 2038, 2011 |