POLIMENO, ANTONINO
POLIMENO, ANTONINO
Dipartimento di Scienze Chimiche - DiSC
A 250 GHz ESR study of o-terphenyl: Dynamic cage effects above T-c
1997 K. A., Earle; J. K., MOSCICKI JK; Polimeno, Antonino; J. H., Freed
A cage model of liquids supported by molecular-dynamics simulations .1. The cage variables
1994 Moro, Giorgio; Nordio, PIER LUIGI; M., Noro; Polimeno, Antonino
A cage model of liquids supported by molecular-dynamics simulations .2. The stochastic-model
1994 Polimeno, Antonino; Moro, Giorgio
A diffusive model for interpreting solvation dynamics in isotropic and ordered liquid phases
1998 Polimeno, Antonino; Saielli, Giacomo; P. L., Nordio
A dissipative particle dynamics description of liquid-crystalline phases. I. Methodology and applications
2005 Gomes, Y. K. L. E. V. I. N. E. A. E.; A. F., Martins; Polimeno, Antonino
A dissipative particle dynamics study of the realignment of a nanodroplet of a nematic in a weak external magnetic field
2007 Y. K., Levine; Polimeno, Antonino
A many-body stochastic approach to rotational motions in liquids
1992 Polimeno, Antonino; J. H., Freed
A many-body stochastic approach to rotational motions in liquids - A reassessment of the Hubbard-Einstein relation
1990 Polimeno, Antonino; J. H., Freed
A novel magnetohydrodynamic experiment: Step-rotation of a nematic subject to a magnetic field
2000 C. J., Dunn; D., Ionescu; N., Kunimatsu; G. R., Luckhurst; Orian, Laura; Polimeno, Antonino
A stochastic cage model for linear solutes
1997 Moro, Giorgio; Polimeno, Antonino
A stochastic cage model for the orientational dynamics of single molecules in nematic phases
1999 Frezzato, Diego; Saielli, G; Polimeno, Antonino; Nordio, Pl
A stochastic model ffor dual fluorescence of DMABN in polar media
1993 Nordio, PIER LUIGI; Polimeno, Antonino; Barbon, Antonio
Ab initio modeling of CW-ESR spectra of the double spin labeled peptide Fmoc-(Aib-Aib-TOAC)(2)-Aib-OMe in acetonitrile
2007 Zerbetto, Mirco; Carlotto, Silvia; Polimeno, Antonino; Corvaja, Carlo; Franco, Lorenzo; Toniolo, Claudio; Formaggio, Fernando; V., Barone; P., Cimino
An improved picture of methyl dynamics in proteins from slowly relaxing local structure analysis of H-2 spin relaxation
2007 E., Meirovitch; Y. E., Shapiro; Polimeno, Antonino; J. H., Freed
An integrated approach for the interpretation of emission fluorescence of DMABN-Crown derivatives in polar environments
2008 Carlotto, Silvia; R., Ricco; Ferrante, Camilla; Maggini, Michele; Polimeno, Antonino; C., Benzi; V., Barone
An integrated approach to NMR spin relaxation in flexible biomolecules: Application to beta-D-glucopyranosyl-(1 -> 6)-alpha-D-mannopyranosyl-OMe
2009 Zerbetto, Mirco; Polimeno, Antonino; D., Kotsyubynskyy; L., Ghalebani; J., Kowalewski; E., Meirovitch; U., Olsson; G., Widmaln
Analysis of Velocity Autocorrelation Functions from Molecular Dynamics Simulations of a Small Peptide by the Generalized Langevin Equation with a Power-Law Kernel
2023 Abergel, Daniel; Polimeno, Antonino; Zerbetto, Mirco
Analysis of15N–1H NMR Relaxation in Proteins by a Combined Experimental and Molecular Dynamics Simulation Approach: Picosecond–Nanosecond Dynamics of the Rho GTPase Binding Domain of Plexin-B1 in the Dimeric State Indicates Allosteric Pathways
2013 Zerbetto, Mirco; Ross, Anderson; Sabine Bouguet, Bonnet; Mariano, Rech; Liqun, Zhang; Eva, Meirovitch; Polimeno, Antonino; Matthias, Buck
Approximate and numerically exact solutions of the Fokker-Planck equation with bistable potentials
1989 Moro, Giorgio; Polimeno, Antonino
Approximate description of Stokes shifts in ICT fluorescence emission
1996 Saielli, G.; Braun, D.; Polimeno, Antonino; Nordio, P. L.