Ellen Mulvihill

Affiliations: 
University of Michigan, Ann Arbor, Ann Arbor, MI 
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Wang Y, Mulvihill E, Hu Z, et al. (2023) Simulating Open Quantum System Dynamics on NISQ Computers with Generalized Quantum Master Equations. Journal of Chemical Theory and Computation
Lyu N, Mulvihill E, Soley MB, et al. (2023) Tensor-Train Thermo-Field Memory Kernels for Generalized Quantum Master Equations. Journal of Chemical Theory and Computation
Mulvihill E, Geva E. (2022) Simulating the dynamics of electronic observables via reduced-dimensionality generalized quantum master equations. The Journal of Chemical Physics. 156: 044119
Mulvihill E, Geva E. (2021) A Road Map to Various Pathways for Calculating the Memory Kernel of the Generalized Quantum Master Equation. The Journal of Physical Chemistry. B. 125: 9834-9852
Mulvihill E, Lenn KM, Gao X, et al. (2021) Simulating energy transfer dynamics in the Fenna-Matthews-Olson complex via the modified generalized quantum master equation. The Journal of Chemical Physics. 154: 204109
Liu Y, Gao X, Lai Y, et al. (2020) Electronic dynamics through conical intersections via quasi-classical mapping Hamiltonian methods. Journal of Chemical Theory and Computation
Mulvihill E, Gao X, Liu Y, et al. (2019) Combining the mapping Hamiltonian linearized semiclassical approach with the generalized quantum master equation to simulate electronically nonadiabatic molecular dynamics. The Journal of Chemical Physics. 151: 074103
Mulvihill E, Schubert A, Sun X, et al. (2019) A modified approach for simulating electronically nonadiabatic dynamics via the generalized quantum master equation. The Journal of Chemical Physics. 150: 034101
Jafari M, Welden AR, Williams KL, et al. (2017) Compute-to-Learn: Authentic Learning via Development of Interactive Computer Demonstrations within a Peer-Led Studio Environment Journal of Chemical Education. 94: 1896-1903
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