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Ellen Mulvihill

Showing results (1-10 of 9) with videos related to

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The Journal of Physical Chemistry. B|August 23, 2021
A Road Map to Various Pathways for Calculating the Memory Kernel of the Generalized Quantum Master EquationEllen Mulvihill, Eitan Geva
The Journal of Chemical Physics|February 2, 2022
Simulating the dynamics of electronic observables via reduced-dimensionality generalized quantum master equationsEllen Mulvihill, Eitan Geva
The Journal of Chemical Physics|October 22, 2024
Combining the generalized quantum master equation approach with quasiclassical mapping Hamiltonian methods to simulate the dynamics of electronic coherencesYudan Liu, Ellen Mulvihill, Eitan Geva
Journal of Chemical Theory and Computation|May 19, 2020
Electronic Dynamics through Conical Intersections via Quasiclassical Mapping Hamiltonian MethodsYudan Liu, Xing Gao, Yifan Lai, et al.
The Journal of Chemical Physics|January 21, 2019
A modified approach for simulating electronically nonadiabatic dynamics via the generalized quantum master equationEllen Mulvihill, Alexander Schubert, Xiang Sun, et al.
Journal of Chemical Theory and Computation|January 31, 2023
Tensor-Train Thermo-Field Memory Kernels for Generalized Quantum Master EquationsNingyi Lyu, Ellen Mulvihill, Micheline B Soley, et al.
The Journal of Chemical Physics|August 24, 2019
Combining the mapping Hamiltonian linearized semiclassical approach with the generalized quantum master equation to simulate electronically nonadiabatic molecular dynamicsEllen Mulvihill, Xing Gao, Yudan Liu, et al.
The Journal of Chemical Physics|July 9, 2021
Simulating energy transfer dynamics in the Fenna-Matthews-Olson complex via the modified generalized quantum master equationEllen Mulvihill, Kristina M Lenn, Xing Gao, et al.
Journal of Chemical Theory and Computation|May 26, 2023
Simulating Open Quantum System Dynamics on NISQ Computers with Generalized Quantum Master EquationsYuchen Wang, Ellen Mulvihill, Zixuan Hu, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. B|August 23, 2021
A Road Map to Various Pathways for Calculating the Memory Kernel of the Generalized Quantum Master EquationEllen Mulvihill, Eitan Geva
The Journal of Chemical Physics|February 2, 2022
Simulating the dynamics of electronic observables via reduced-dimensionality generalized quantum master equationsEllen Mulvihill, Eitan Geva
The Journal of Chemical Physics|October 22, 2024
Combining the generalized quantum master equation approach with quasiclassical mapping Hamiltonian methods to simulate the dynamics of electronic coherencesYudan Liu, Ellen Mulvihill, Eitan Geva
Journal of Chemical Theory and Computation|May 19, 2020
Electronic Dynamics through Conical Intersections via Quasiclassical Mapping Hamiltonian MethodsYudan Liu, Xing Gao, Yifan Lai, et al.
The Journal of Chemical Physics|January 21, 2019
A modified approach for simulating electronically nonadiabatic dynamics via the generalized quantum master equationEllen Mulvihill, Alexander Schubert, Xiang Sun, et al.
Journal of Chemical Theory and Computation|January 31, 2023
Tensor-Train Thermo-Field Memory Kernels for Generalized Quantum Master EquationsNingyi Lyu, Ellen Mulvihill, Micheline B Soley, et al.
The Journal of Chemical Physics|August 24, 2019
Combining the mapping Hamiltonian linearized semiclassical approach with the generalized quantum master equation to simulate electronically nonadiabatic molecular dynamicsEllen Mulvihill, Xing Gao, Yudan Liu, et al.
The Journal of Chemical Physics|July 9, 2021
Simulating energy transfer dynamics in the Fenna-Matthews-Olson complex via the modified generalized quantum master equationEllen Mulvihill, Kristina M Lenn, Xing Gao, et al.
Journal of Chemical Theory and Computation|May 26, 2023
Simulating Open Quantum System Dynamics on NISQ Computers with Generalized Quantum Master EquationsYuchen Wang, Ellen Mulvihill, Zixuan Hu, et al.
Pageof 1