Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Antonino Polimeno

Showing results (1-10 of 61) with videos related to

Pageof 7
Sort By:
Physical Chemistry Chemical Physics : PCCP|November 13, 2018
Evaluating rotation diffusion properties of molecules from short trajectoriesAntonino Polimeno, Mirco Zerbetto
Physical Chemistry Chemical Physics : PCCP|October 19, 2006
Toward an integrated computational approach to CW-ESR spectra of free radicalsVincenzo Barone, Antonino Polimeno
Chemical Society Reviews|January 25, 2008
Integrated computational strategies for UV/vis spectra of large molecules in solutionVincenzo Barone, Antonino Polimeno
The Journal of Chemical Physics|April 25, 2008
Evaluation of translational friction coefficients of macroscopic probes in nematic liquid crystalsSilvia Carlotto, Antonino Polimeno
The Journal of Physical Chemistry. B|December 12, 2023
Analysis of Velocity Autocorrelation Functions from Molecular Dynamics Simulations of a Small Peptide by the Generalized Langevin Equation with a Power-Law KernelDaniel Abergel, Antonino Polimeno, Mirco Zerbetto
The Journal of Chemical Physics|May 17, 2019
Stochastic modeling of macromolecules in solution. II. Spectral densitiesAntonino Polimeno, Mirco Zerbetto, Daniel Abergel
The Journal of Chemical Physics|May 17, 2019
Stochastic modeling of macromolecules in solution. I. Relaxation processesAntonino Polimeno, Mirco Zerbetto, Daniel Abergel
Journal of Computational Chemistry|December 15, 2018
DiTe2: Calculating the diffusion tensor for flexible moleculesJonathan Campeggio, Antonino Polimeno, Mirco Zerbetto
Molecules (Basel, Switzerland)|April 30, 2021
Stochastic Modelling of <sup>13</sup>C NMR Spin Relaxation Experiments in OligosaccharidesSergio Rampino, Mirco Zerbetto, Antonino Polimeno
Physical Chemistry Chemical Physics : PCCP|May 17, 2023
The roto-conformational diffusion tensor as a tool to interpret molecular flexibilitySergio Rampino, Mirco Zerbetto, Antonino Polimeno
Pageof 7

Showing results (1-10 of 61) with videos related to

Sort By:
Pageof 7
Physical Chemistry Chemical Physics : PCCP|November 13, 2018
Evaluating rotation diffusion properties of molecules from short trajectoriesAntonino Polimeno, Mirco Zerbetto
Physical Chemistry Chemical Physics : PCCP|October 19, 2006
Toward an integrated computational approach to CW-ESR spectra of free radicalsVincenzo Barone, Antonino Polimeno
Chemical Society Reviews|January 25, 2008
Integrated computational strategies for UV/vis spectra of large molecules in solutionVincenzo Barone, Antonino Polimeno
The Journal of Chemical Physics|April 25, 2008
Evaluation of translational friction coefficients of macroscopic probes in nematic liquid crystalsSilvia Carlotto, Antonino Polimeno
The Journal of Physical Chemistry. B|December 12, 2023
Analysis of Velocity Autocorrelation Functions from Molecular Dynamics Simulations of a Small Peptide by the Generalized Langevin Equation with a Power-Law KernelDaniel Abergel, Antonino Polimeno, Mirco Zerbetto
The Journal of Chemical Physics|May 17, 2019
Stochastic modeling of macromolecules in solution. II. Spectral densitiesAntonino Polimeno, Mirco Zerbetto, Daniel Abergel
The Journal of Chemical Physics|May 17, 2019
Stochastic modeling of macromolecules in solution. I. Relaxation processesAntonino Polimeno, Mirco Zerbetto, Daniel Abergel
Journal of Computational Chemistry|December 15, 2018
DiTe2: Calculating the diffusion tensor for flexible moleculesJonathan Campeggio, Antonino Polimeno, Mirco Zerbetto
Molecules (Basel, Switzerland)|April 30, 2021
Stochastic Modelling of <sup>13</sup>C NMR Spin Relaxation Experiments in OligosaccharidesSergio Rampino, Mirco Zerbetto, Antonino Polimeno
Physical Chemistry Chemical Physics : PCCP|May 17, 2023
The roto-conformational diffusion tensor as a tool to interpret molecular flexibilitySergio Rampino, Mirco Zerbetto, Antonino Polimeno
Pageof 7