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
138 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 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
50 2016 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 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 AcetonitrileM Zerbetto, S Carlotto, A Polimeno, C Corvaja, L Franco, C Toniolo, ...
The Journal of Physical Chemistry B 111 (10), 2668-2674, 2007
38 2007