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Daniel Abergel

Showing results (11-20 of 54) with videos related to

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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
The Journal of Chemical Physics|December 3, 2008
Predicting conformational entropy of bond vectors in proteins by networks of coupled rotatorsAnne Dhulesia, Geoffrey Bodenhausen, Daniel Abergel
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 8, 2008
Predicting NMR relaxation rates in anisotropically tumbling proteins through networks of coupled rotatorsGabrielle Nodet, Daniel Abergel, Geoffrey Bodenhausen
The Journal of Chemical Physics|October 19, 2010
Fractional protein dynamics seen by nuclear magnetic resonance spectroscopy: Relating molecular dynamics simulation and experimentVania Calandrini, Daniel Abergel, Gerald R Kneller
The Journal of Chemical Physics|April 17, 2008
Protein dynamics from a NMR perspective: networks of coupled rotators and fractional Brownian dynamicsVania Calandrini, Daniel Abergel, Gerald R Kneller
Physical Chemistry Chemical Physics : PCCP|April 4, 2023
Dipolar field effects in a solid-state NMR maser pumped by dynamic nuclear polarizationVineeth Francis Thalakottoor Jose Chacko, Daniel Abergel
Physical Chemistry Chemical Physics : PCCP|September 25, 2019
A DNP-hyperpolarized solid-state water NMR MASER: observation and qualitative analysisEmmanuelle M M Weber, Dennis Kurzbach, Daniel Abergel
Journal of Magnetic Resonance (San Diego, Calif. : 1997)|June 20, 2026
Effects of proton exchange on the lifetimes of long-lived states in aliphatic chainsHao Xuan, Lavinia Utiu, Kirill Sheberstov, et al.
Pageof 6

Showing results (11-20 of 54) with videos related to

Sort By:
Pageof 6
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
The Journal of Chemical Physics|December 3, 2008
Predicting conformational entropy of bond vectors in proteins by networks of coupled rotatorsAnne Dhulesia, Geoffrey Bodenhausen, Daniel Abergel
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|March 8, 2008
Predicting NMR relaxation rates in anisotropically tumbling proteins through networks of coupled rotatorsGabrielle Nodet, Daniel Abergel, Geoffrey Bodenhausen
The Journal of Chemical Physics|October 19, 2010
Fractional protein dynamics seen by nuclear magnetic resonance spectroscopy: Relating molecular dynamics simulation and experimentVania Calandrini, Daniel Abergel, Gerald R Kneller
The Journal of Chemical Physics|April 17, 2008
Protein dynamics from a NMR perspective: networks of coupled rotators and fractional Brownian dynamicsVania Calandrini, Daniel Abergel, Gerald R Kneller
Physical Chemistry Chemical Physics : PCCP|April 4, 2023
Dipolar field effects in a solid-state NMR maser pumped by dynamic nuclear polarizationVineeth Francis Thalakottoor Jose Chacko, Daniel Abergel
Physical Chemistry Chemical Physics : PCCP|September 25, 2019
A DNP-hyperpolarized solid-state water NMR MASER: observation and qualitative analysisEmmanuelle M M Weber, Dennis Kurzbach, Daniel Abergel
Journal of Magnetic Resonance (San Diego, Calif. : 1997)|June 20, 2026
Effects of proton exchange on the lifetimes of long-lived states in aliphatic chainsHao Xuan, Lavinia Utiu, Kirill Sheberstov, et al.
Pageof 6