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Michael Thoss

Showing results (11-20 of 65) with videos related to

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The Journal of Chemical Physics|August 24, 2014
Non-oscillatory flux correlation functions for efficient nonadiabatic rate theoryJeremy O Richardson, Michael Thoss
The Journal of Chemical Physics|July 26, 2013
Communication: nonadiabatic ring-polymer molecular dynamicsJeremy O Richardson, Michael Thoss
The Journal of Chemical Physics|January 17, 2020
Special topic on dynamics of open quantum systemsTimothy C Berkelbach, Michael Thoss
The Journal of Physical Chemistry. A|January 27, 2006
Theoretical study of ultrafast heterogeneous electron transfer reactions at dye-semiconductor interfaces: coumarin 343 at titanium oxideIvan Kondov, Michael Thoss, Haobin Wang
The Journal of Chemical Physics|May 21, 2022
Hierarchical equations of motion approach to hybrid fermionic and bosonic environments: Matrix product state formulation in twin spaceYaling Ke, Raffaele Borrelli, Michael Thoss
The Journal of Chemical Physics|November 15, 2006
Calculation of reactive flux correlation functions for systems in a condensed phase environment: a multilayer multiconfiguration time-dependent Hartree approachHaobin Wang, David E Skinner, Michael Thoss
The Journal of Chemical Physics|October 10, 2015
Semiclassical Green's functions and an instanton formulation of electron-transfer rates in the nonadiabatic limitJeremy O Richardson, Rainer Bauer, Michael Thoss
The Journal of Chemical Physics|August 12, 2024
Nonadiabatic dynamics of molecules interacting with metal surfaces: Extending the hierarchical equations of motion and Langevin dynamics approach to position-dependent metal-molecule couplingsMartin Mäck, Michael Thoss, Samuel L Rudge
The Journal of Chemical Physics|October 16, 2007
Proton transfer reactions in model condensed-phase environments: Accurate quantum dynamics using the multilayer multiconfiguration time-dependent Hartree approachIan R Craig, Michael Thoss, Haobin Wang
The Journal of Chemical Physics|September 7, 2010
Meir-Wingreen formula for heat transport in a spin-boson nanojunction modelKirill A Velizhanin, Michael Thoss, Haobin Wang
Pageof 7

Showing results (11-20 of 65) with videos related to

Sort By:
Pageof 7
The Journal of Chemical Physics|August 24, 2014
Non-oscillatory flux correlation functions for efficient nonadiabatic rate theoryJeremy O Richardson, Michael Thoss
The Journal of Chemical Physics|July 26, 2013
Communication: nonadiabatic ring-polymer molecular dynamicsJeremy O Richardson, Michael Thoss
The Journal of Chemical Physics|January 17, 2020
Special topic on dynamics of open quantum systemsTimothy C Berkelbach, Michael Thoss
The Journal of Physical Chemistry. A|January 27, 2006
Theoretical study of ultrafast heterogeneous electron transfer reactions at dye-semiconductor interfaces: coumarin 343 at titanium oxideIvan Kondov, Michael Thoss, Haobin Wang
The Journal of Chemical Physics|May 21, 2022
Hierarchical equations of motion approach to hybrid fermionic and bosonic environments: Matrix product state formulation in twin spaceYaling Ke, Raffaele Borrelli, Michael Thoss
The Journal of Chemical Physics|November 15, 2006
Calculation of reactive flux correlation functions for systems in a condensed phase environment: a multilayer multiconfiguration time-dependent Hartree approachHaobin Wang, David E Skinner, Michael Thoss
The Journal of Chemical Physics|October 10, 2015
Semiclassical Green's functions and an instanton formulation of electron-transfer rates in the nonadiabatic limitJeremy O Richardson, Rainer Bauer, Michael Thoss
The Journal of Chemical Physics|August 12, 2024
Nonadiabatic dynamics of molecules interacting with metal surfaces: Extending the hierarchical equations of motion and Langevin dynamics approach to position-dependent metal-molecule couplingsMartin Mäck, Michael Thoss, Samuel L Rudge
The Journal of Chemical Physics|October 16, 2007
Proton transfer reactions in model condensed-phase environments: Accurate quantum dynamics using the multilayer multiconfiguration time-dependent Hartree approachIan R Craig, Michael Thoss, Haobin Wang
The Journal of Chemical Physics|September 7, 2010
Meir-Wingreen formula for heat transport in a spin-boson nanojunction modelKirill A Velizhanin, Michael Thoss, Haobin Wang
Pageof 7