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Sara Bonella

Showing results (11-20 of 32) with videos related to

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Physical Chemistry Chemical Physics : PCCP|October 16, 2012
The quantum free energy barrier for hydrogen vacancy diffusion in Na3AlH6Adolfo Poma, Michele Monteferrante, Sara Bonella, et al.
The Journal of Physical Chemistry. B|January 1, 2016
Probabilistic Derivation of Spatiotemporal Correlation Functions in the Hydrodynamic LimitGiovanni Ciccotti, Sara Bonella, Mauro Ferrario, et al.
Proceedings of the National Academy of Sciences of the United States of America|November 12, 2025
Electrically driven first-order phase transition of a 2D ionic crystal at the electrode/electrolyte interfaceFederica Angiolari, Alessandro Coretti, Mathieu Salanne, et al.
Physical Review. E|January 20, 2018
Time-reversal symmetry for systems in a constant external magnetic fieldSara Bonella, Alessandro Coretti, Lamberto Rondoni, et al.
Physical Chemistry Chemical Physics : PCCP|March 17, 2020
Adiabatic motion and statistical mechanics via mass-zero constrained dynamicsSara Bonella, Alessandro Coretti, Rodolphe Vuilleumier, et al.
The Journal of Chemical Physics|October 26, 2023
Inferring free-energy barriers and kinetic rates from molecular dynamics via underdamped Langevin modelsDavid Daniel Girardier, Hadrien Vroylandt, Sara Bonella, et al.
The Journal of Physical Chemistry. B|October 30, 2010
Hydration structure of the quaternary ammonium cationsWojtek Iwo Babiaczyk, Sara Bonella, Leonardo Guidoni, et al.
Physical Review Letters|March 20, 2026
Correcting Systematic Parametrization Errors in Underdamped Langevin Models of Molecular Dynamics TrajectoriesDavid Daniel Girardier, Hadrien Vroylandt, Sara Bonella, et al.
The Journal of Physical Chemistry. B|August 11, 2006
An adiabatic linearized path integral approach for quantum time-correlation functions II: a cumulant expansion method for improving convergenceMaria Serena Causo, Giovanni Ciccotti, Sara Bonella, et al.
The Journal of Chemical Physics|September 23, 2019
Sampling the thermal Wigner density via a generalized Langevin dynamicsThomas Plé, Simon Huppert, Fabio Finocchi, et al.
Pageof 4

Showing results (11-20 of 32) with videos related to

Sort By:
Pageof 4
Physical Chemistry Chemical Physics : PCCP|October 16, 2012
The quantum free energy barrier for hydrogen vacancy diffusion in Na3AlH6Adolfo Poma, Michele Monteferrante, Sara Bonella, et al.
The Journal of Physical Chemistry. B|January 1, 2016
Probabilistic Derivation of Spatiotemporal Correlation Functions in the Hydrodynamic LimitGiovanni Ciccotti, Sara Bonella, Mauro Ferrario, et al.
Proceedings of the National Academy of Sciences of the United States of America|November 12, 2025
Electrically driven first-order phase transition of a 2D ionic crystal at the electrode/electrolyte interfaceFederica Angiolari, Alessandro Coretti, Mathieu Salanne, et al.
Physical Review. E|January 20, 2018
Time-reversal symmetry for systems in a constant external magnetic fieldSara Bonella, Alessandro Coretti, Lamberto Rondoni, et al.
Physical Chemistry Chemical Physics : PCCP|March 17, 2020
Adiabatic motion and statistical mechanics via mass-zero constrained dynamicsSara Bonella, Alessandro Coretti, Rodolphe Vuilleumier, et al.
The Journal of Chemical Physics|October 26, 2023
Inferring free-energy barriers and kinetic rates from molecular dynamics via underdamped Langevin modelsDavid Daniel Girardier, Hadrien Vroylandt, Sara Bonella, et al.
The Journal of Physical Chemistry. B|October 30, 2010
Hydration structure of the quaternary ammonium cationsWojtek Iwo Babiaczyk, Sara Bonella, Leonardo Guidoni, et al.
Physical Review Letters|March 20, 2026
Correcting Systematic Parametrization Errors in Underdamped Langevin Models of Molecular Dynamics TrajectoriesDavid Daniel Girardier, Hadrien Vroylandt, Sara Bonella, et al.
The Journal of Physical Chemistry. B|August 11, 2006
An adiabatic linearized path integral approach for quantum time-correlation functions II: a cumulant expansion method for improving convergenceMaria Serena Causo, Giovanni Ciccotti, Sara Bonella, et al.
The Journal of Chemical Physics|September 23, 2019
Sampling the thermal Wigner density via a generalized Langevin dynamicsThomas Plé, Simon Huppert, Fabio Finocchi, et al.
Pageof 4