| Spectroscopic insights into carbon dot systems M Righetto, A Privitera, I Fortunati, D Mosconi, M Zerbetto, ML Curri, ... The journal of physical chemistry letters 8 (10), 2236-2242, 2017 | 123 | 2017 |
| Sorting nanoparticles by centrifugal fields in clean media F Bonaccorso, M Zerbetto, AC Ferrari, V Amendola The Journal of Physical Chemistry C 117 (25), 13217-13229, 2013 | 118 | 2013 |
| Synthesis of gold nanoparticles in liquid environment by laser ablation with geometrically confined configurations: Insights to improve size control and productivity S Scaramuzza, M Zerbetto, V Amendola The Journal of Physical Chemistry C 120 (17), 9453-9463, 2016 | 103 | 2016 |
| Density functional theory (DFT) and experimental evidences of metal–support interaction in platinum nanoparticles supported on nitrogen-and sulfur-doped mesoporous carbons … V Perazzolo, R Brandiele, C Durante, M Zerbetto, V Causin, GA Rizzi, ... ACS Catalysis 8 (2), 1122-1137, 2018 | 84 | 2018 |
| Unraveling solvent-driven equilibria between α-and 310-helices through an integrated spin labeling and computational approach S Carlotto, P Cimino, M Zerbetto, L Franco, C Corvaja, M Crisma, ... Journal of the American Chemical Society 129 (36), 11248-11258, 2007 | 50 | 2007 |
| Hydrodynamic modeling of diffusion tensor properties of flexible molecules V Barone, M Zerbetto, A Polimeno Journal of computational chemistry 30 (1), 2-13, 2009 | 49 | 2009 |
| General theoretical/computational tool for interpreting NMR spin relaxation in proteins M Zerbetto, A Polimeno, E Meirovitch The Journal of Physical Chemistry B 113 (41), 13613-13625, 2009 | 48 | 2009 |
| Development and validation of an integrated computational approach for the modeling of cw-ESR spectra of free radicals in solution: p-(methylthio) phenyl nitronylnitroxide in … V Barone, M Brustolon, P Cimino, A Polimeno, M Zerbetto, A Zoleo Journal of the American Chemical Society 128 (49), 15865-15873, 2006 | 46 | 2006 |
| Probing the correlation between Pt-support interaction and oxygen reduction reaction activity in mesoporous carbon materials modified with Pt-N active sites R Brandiele, C Durante, M Zerbetto, N Vicentini, T Kosmala, D Badocco, ... Electrochimica Acta 277, 287-300, 2018 | 45 | 2018 |
| An integrated approach to NMR spin relaxation in flexible biomolecules: Application to β-D-glucopyranosyl-(1→ 6)-α-D-mannopyranosyl-OMe M Zerbetto, A Polimeno, D Kotsyubynskyy, L Ghalebani, J Kowalewski, ... The Journal of chemical physics 131 (23), 2009 | 41 | 2009 |
| Ab initio modeling of CW-ESR spectra of the double spin labeled peptide Fmoc-(Aib-Aib-TOAC) 2-Aib-OMe in acetonitrile M Zerbetto, S Carlotto, A Polimeno, C Corvaja, L Franco, C Toniolo, ... The Journal of Physical Chemistry B 111 (10), 2668-2674, 2007 | 38 | 2007 |
| Integrated Computational Approach to the Analysis of NMR Relaxation in Proteins: Application to ps−ns Main Chain 15N−1H and Global Dynamics of the Rho … M Zerbetto, M Buck, E Meirovitch, A Polimeno The Journal of Physical Chemistry B 115 (2), 376-388, 2011 | 36 | 2011 |
| A new high efficiency technology for the induction heating of non magnetic billets F Dughiero, M Forzan, S Lupi, F Nicoletti, M Zerbetto COMPEL-The international journal for computation and mathematics in …, 2011 | 33 | 2011 |
| Simulation of electron spin resonance spectroscopy in diverse environments: An integrated approach M Zerbetto, A Polimeno, V Barone Computer Physics Communications 180 (12), 2680-2697, 2009 | 33 | 2009 |
| Stochastic modeling of CW-ESR spectroscopy of [60] fulleropyrrolidine bisadducts with nitroxide probes A Polimeno, M Zerbetto, L Franco, M Maggini, C Corvaja Journal of the American Chemical Society 128 (14), 4734-4741, 2006 | 33 | 2006 |
| Mesoporous carbon with different density of thiophenic‐like functional groups and their effect on oxygen reduction R Brandiele, M Zerbetto, MC Dalconi, GA Rizzi, AA Isse, C Durante, ... ChemSusChem 12 (18), 4229-4239, 2019 | 31 | 2019 |
| Analysis of 15N–1H NMR Relaxation in Proteins by a Combined Experimental and Molecular Dynamics Simulation Approach: Picosecond–Nanosecond … M Zerbetto, R Anderson, S Bouguet-Bonnet, M Rech, L Zhang, ... The Journal of Physical Chemistry B 117 (1), 174-184, 2013 | 27 | 2013 |
| Stochastic modeling of flexible biomolecules applied to NMR relaxation. 2. Interpretation of complex dynamics in linear oligosaccharides D Kotsyubynskyy, M Zerbetto, M Soltesova, O Engstrom, R Pendrill, ... The Journal of Physical Chemistry B 116 (50), 14541-14555, 2012 | 27 | 2012 |
| On the interpretation of continuous wave electron spin resonance spectra of tempo-palmitate in 5-cyanobiphenyl M Zerbetto, A Polimeno, P Cimino, V Barone The Journal of chemical physics 128 (2), 2008 | 26 | 2008 |
| Stochastic modeling of flexible biomolecules applied to NMR relaxation. I. Internal dynamics of cyclodextrins: γ-cyclodextrin as a case study M Zerbetto, D Kotsyubynskyy, J Kowalewski, G Widmalm, A Polimeno The Journal of Physical Chemistry B 116 (44), 13159-13171, 2012 | 22 | 2012 |
