| Slow motional ESR in complex fluids: the slowly relaxing local structure model of solvent cage effects A Polimeno, JH Freed The Journal of Physical Chemistry 99 (27), 10995-11006, 1995 | 208 | 1995 |
| Integrated computational strategies for UV/vis spectra of large molecules in solution V Barone, A Polimeno Chemical Society Reviews 36 (11), 1724-1731, 2007 | 176 | 2007 |
| Selenocysteine oxidation in glutathione peroxidase catalysis: an MS-supported quantum mechanics study L Orian, P Mauri, A Roveri, S Toppo, L Benazzi, V Bosello-Travain, ... Free Radical Biology and Medicine 87, 1-14, 2015 | 137 | 2015 |
| A many-body stochastic approach to rotational motions in liquids A Polimeno, JH Freed Adv. Chem. Phys 83, 89, 2009 | 135 | 2009 |
| Structural dynamics of bio-macromolecules by NMR: The slowly relaxing local structure approach E Meirovitch, YE Shapiro, A Polimeno, JH Freed Progress in nuclear magnetic resonance spectroscopy 56 (4), 360-405, 2010 | 104 | 2010 |
| Protein dynamics from NMR: the slowly relaxing local structure analysis compared with model-free analysis E Meirovitch, YE Shapiro, A Polimeno, JH Freed The Journal of Physical Chemistry A 110 (27), 8366-8396, 2006 | 86 | 2006 |
| Toward an integrated computational approach to CW-ESR spectra of free radicals V Barone, A Polimeno Physical Chemistry Chemical Physics 8 (40), 4609-4629, 2006 | 85 | 2006 |
| A 250 GHz ESR study of -terphenyl: Dynamic cage effects above KA Earle, JK Moscicki, A Polimeno, JH Freed The Journal of chemical physics 106 (24), 9996-10015, 1997 | 82 | 1997 |
| 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 |
| Light‐Induced Porphyrin‐Based Spectroscopic Ruler for Nanometer Distance Measurements M Di Valentin, M Albertini, MG Dal Farra, E Zurlo, L Orian, A Polimeno, ... Chemistry–A European Journal 22 (48), 17204-17214, 2016 | 49 | 2016 |
| 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 |
| Stochastic model for solvent-assisted intramolecular charge-transfer A Polimeno, A Barbon, PL Nordio, W Rettig The Journal of Physical Chemistry 98 (47), 12158-12168, 1994 | 49 | 1994 |
| 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 |
| A dissipative particle dynamics description of liquid-crystalline phases. I. Methodology and applications YK Levine, AE Gomes, AF Martins, A Polimeno The Journal of chemical physics 122 (14), 2005 | 48 | 2005 |
| Development and Validation of an Integrated Computational Approach for the Modeling of cw-ESR Spectra of Free Radicals in Solution: p-(Methylthio)phenyl … 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 |
| Rotational dynamics of axially symmetric solutes in isotropic solvents. II. The stochastic model A Polimeno, GJ Moro, JH Freed The Journal of chemical physics 104 (3), 1090-1104, 1996 | 42 | 1996 |
| 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 |
| Studies of spin relaxation and molecular dynamics in liquid crystals by two‐dimensional Fourier transform electron spin resonance. II. Perdeuterated‐tempone in butoxy … VSS Sastry, A Polimeno, RH Crepeau, JH Freed The Journal of chemical physics 105 (14), 5773-5791, 1996 | 41 | 1996 |
| Multivariate diffusion models of dielectric friction and TICT transitions GJ Moro, PL Nordio, A Polimeno Molecular Physics 68 (5), 1131-1141, 1989 | 41 | 1989 |
| 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 |
Mirco ZerbettoUniversita' degli Studi di PadovaVerified email at unipd.it
