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Physical Chemistry Chemical Physics : PCCP
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December 6, 2014
Towards bulk thermodynamics via non-equilibrium methods: gaseous methane as a case study
Mirco Zerbetto, Diego Frezzato
The Journal of Physical Chemistry. B
|
March 11, 2017
<sup>15</sup>N-H-Related Conformational Entropy Changes Entailed By Plexin-B1 RBD Dimerization: Combined Molecular Dynamics/NMR Relaxation Approach
Mirco Zerbetto, Eva Meirovitch
Physical Chemistry Chemical Physics : PCCP
|
November 13, 2018
Evaluating rotation diffusion properties of molecules from short trajectories
Antonino Polimeno, Mirco Zerbetto
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 Kernel
Daniel Abergel, Antonino Polimeno, Mirco Zerbetto
The Journal of Chemical Physics
|
May 17, 2019
Stochastic modeling of macromolecules in solution. II. Spectral densities
Antonino Polimeno, Mirco Zerbetto, Daniel Abergel
The Journal of Chemical Physics
|
May 17, 2019
Stochastic modeling of macromolecules in solution. I. Relaxation processes
Antonino Polimeno, Mirco Zerbetto, Daniel Abergel
The Journal of Physical Chemistry. B
|
September 25, 2009
General theoretical/computational tool for interpreting NMR spin relaxation in proteins
Mirco Zerbetto, Antonino Polimeno, Eva Meirovitch
Journal of Computational Chemistry
|
May 23, 2008
Hydrodynamic modeling of diffusion tensor properties of flexible molecules
Vincenzo Barone, Mirco Zerbetto, Antonino Polimeno
Journal of Chemical Theory and Computation
|
November 7, 2024
QSLE-v1.0: A New Software Package for the Calculation of Coupled Quantum-Classical Dynamics in Condensed Phases Based on a Stochastic Approach
Riccardo Cortivo, Mirco Zerbetto, Antonino Polimeno
Physical Chemistry Chemical Physics : PCCP
|
February 28, 2015
Probing the conformational energetics of alkyl thiols on gold surfaces by means of a morphing/steering non-equilibrium tool
Andrea Piserchia, Mirco Zerbetto, Diego Frezzato
Page
of 6
Search research articles
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Showing results (1-10 of 52) with videos related to
Sort By:
Page
of 6
Physical Chemistry Chemical Physics : PCCP
|
December 6, 2014
Towards bulk thermodynamics via non-equilibrium methods: gaseous methane as a case study
Mirco Zerbetto, Diego Frezzato
The Journal of Physical Chemistry. B
|
March 11, 2017
<sup>15</sup>N-H-Related Conformational Entropy Changes Entailed By Plexin-B1 RBD Dimerization: Combined Molecular Dynamics/NMR Relaxation Approach
Mirco Zerbetto, Eva Meirovitch
Physical Chemistry Chemical Physics : PCCP
|
November 13, 2018
Evaluating rotation diffusion properties of molecules from short trajectories
Antonino Polimeno, Mirco Zerbetto
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 Kernel
Daniel Abergel, Antonino Polimeno, Mirco Zerbetto
The Journal of Chemical Physics
|
May 17, 2019
Stochastic modeling of macromolecules in solution. II. Spectral densities
Antonino Polimeno, Mirco Zerbetto, Daniel Abergel
The Journal of Chemical Physics
|
May 17, 2019
Stochastic modeling of macromolecules in solution. I. Relaxation processes
Antonino Polimeno, Mirco Zerbetto, Daniel Abergel
The Journal of Physical Chemistry. B
|
September 25, 2009
General theoretical/computational tool for interpreting NMR spin relaxation in proteins
Mirco Zerbetto, Antonino Polimeno, Eva Meirovitch
Journal of Computational Chemistry
|
May 23, 2008
Hydrodynamic modeling of diffusion tensor properties of flexible molecules
Vincenzo Barone, Mirco Zerbetto, Antonino Polimeno
Journal of Chemical Theory and Computation
|
November 7, 2024
QSLE-v1.0: A New Software Package for the Calculation of Coupled Quantum-Classical Dynamics in Condensed Phases Based on a Stochastic Approach
Riccardo Cortivo, Mirco Zerbetto, Antonino Polimeno
Physical Chemistry Chemical Physics : PCCP
|
February 28, 2015
Probing the conformational energetics of alkyl thiols on gold surfaces by means of a morphing/steering non-equilibrium tool
Andrea Piserchia, Mirco Zerbetto, Diego Frezzato
Page
of 6