20 results on '"Polimeno, Antonino"'
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2. Stochastic modeling of macromolecules in solution. II. Spectral densities
3. Stochastic modeling of macromolecules in solution. I. Relaxation processes
4. Comment on “The physical basis of model-free analysis of NMR relaxation data from proteins and complex fluids” [J. Chem. Phys. 131, 224507 (2009)]
5. An integrated approach to NMR spin relaxation in flexible biomolecules: Application to β-D-glucopyranosyl-(1→6)-α-D-mannopyranosyl-OMe
6. Evaluation of translational friction coefficients of macroscopic probes in nematic liquid crystals
7. On the interpretation of continuous wave electron spin resonance spectra of tempo-palmitate in 5-cyanobiphenyl
8. Dynamics of liquid benzene: A cage analysis
9. A dissipative particle dynamics description of liquid-crystalline phases. I. Methodology and applications
10. Evaluation of the viscoelastic properties of a nematic dimer by cone-and-plate rheo-nuclear magnetic resonance spectroscopy and comparison with Leslie–Ericksen theory
11. Monte Carlo computer simulation of spreading pressure-area isotherms of Langmuir monolayers of fatty-acid molecules
12. A stochastic cage model for linear solutes
13. A 250 GHz ESR study of o-terphenyl: Dynamic cage effects above Tc
14. Numerical test of Kramers reaction rate theory in two dimensions
15. Studies of spin relaxation and molecular dynamics in liquid crystals by two‐dimensional Fourier transform electron spin resonance. I. Cholestane in butoxy benzylidene‐octylaniline and dynamic cage effects
16. Studies of spin relaxation and molecular dynamics in liquid crystals by two-dimensional Fourier transform electron spin resonance. II. Perdeuterated-tempone in butoxy benzylidene octylaniline and dynamic cage effects
17. Rotational dynamics of axially symmetric solutes in isotropic solvents. II. The stochastic model
18. Rotational dynamics of axially symmetric solutes in isotropic liquids. I. A collective cage description from molecular dynamics simulations
19. A cage model of liquids supported by molecular dynamics simulations. II. The stochastic model
20. A cage model of liquids supported by molecular dynamics simulations. I. The cage variables
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