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S Bonella

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

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The Journal of Chemical Physics|September 16, 2005
LAND-map, a linearized approach to nonadiabatic dynamics using the mapping formalismS Bonella, D F Coker
The Journal of Chemical Physics|July 2, 2026
Anharmonic phonons via quantum thermal bath simulationsT Baird, R Vuilleumier, S Bonella
The Journal of Chemical Physics|December 13, 2022
Mass-zero constrained dynamics for simulations based on orbital-free density functional theoryA Coretti, T Baird, R Vuilleumier, et al.
The Journal of Chemical Physics|September 1, 2014
Computing thermal Wigner densities with the phase integration methodJ Beutier, D Borgis, R Vuilleumier, et al.
The Journal of Chemical Physics|November 2, 2010
Path integral based calculations of symmetrized time correlation functions. IS Bonella, M Monteferrante, C Pierleoni, et al.
The Journal of Chemical Physics|December 3, 2008
Iterative linearized approach to nonadiabatic dynamicsE R Dunkel, S Bonella, D F Coker
The Journal of Chemical Physics|November 2, 2010
Path integral based calculations of symmetrized time correlation functions. IIS Bonella, M Monteferrante, C Pierleoni, et al.
The Journal of Physical Chemistry. B|May 22, 2014
Mapping the hydropathy of amino acids based on their local solvation structureS Bonella, D Raimondo, E Milanetti, et al.
The Journal of Chemical Physics|March 9, 2021
Mass-zero constrained molecular dynamics for electrode charges in simulations of electrochemical systemsA Coretti, L Scalfi, C Bacon, et al.
The Journal of Physical Chemistry. A|May 4, 2017
Characterization of the Photochemical Properties of 5-Benzyluracil via Time-Dependent Density Functional TheoryM Micciarelli, B F E Curchod, S Bonella, et al.
Pageof 1

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

Sort By:
Pageof 1
The Journal of Chemical Physics|September 16, 2005
LAND-map, a linearized approach to nonadiabatic dynamics using the mapping formalismS Bonella, D F Coker
The Journal of Chemical Physics|July 2, 2026
Anharmonic phonons via quantum thermal bath simulationsT Baird, R Vuilleumier, S Bonella
The Journal of Chemical Physics|December 13, 2022
Mass-zero constrained dynamics for simulations based on orbital-free density functional theoryA Coretti, T Baird, R Vuilleumier, et al.
The Journal of Chemical Physics|September 1, 2014
Computing thermal Wigner densities with the phase integration methodJ Beutier, D Borgis, R Vuilleumier, et al.
The Journal of Chemical Physics|November 2, 2010
Path integral based calculations of symmetrized time correlation functions. IS Bonella, M Monteferrante, C Pierleoni, et al.
The Journal of Chemical Physics|December 3, 2008
Iterative linearized approach to nonadiabatic dynamicsE R Dunkel, S Bonella, D F Coker
The Journal of Chemical Physics|November 2, 2010
Path integral based calculations of symmetrized time correlation functions. IIS Bonella, M Monteferrante, C Pierleoni, et al.
The Journal of Physical Chemistry. B|May 22, 2014
Mapping the hydropathy of amino acids based on their local solvation structureS Bonella, D Raimondo, E Milanetti, et al.
The Journal of Chemical Physics|March 9, 2021
Mass-zero constrained molecular dynamics for electrode charges in simulations of electrochemical systemsA Coretti, L Scalfi, C Bacon, et al.
The Journal of Physical Chemistry. A|May 4, 2017
Characterization of the Photochemical Properties of 5-Benzyluracil via Time-Dependent Density Functional TheoryM Micciarelli, B F E Curchod, S Bonella, et al.
Pageof 1