Ellen Mulvihill



Biographical Sketch

Ph.D. Candidate in Chemistry and Scientific Computing
University of Michigan
Ann Arbor, MI

B.A. in Chemistry
Minor in Physics
University of Chicago
Chicago, IL

Research Interests

My current research involves simulating electronically nonadiabatic dynamics using the generalized quantum master equation.


  1. Mulvihill, E.; Gao, X.; Liu, Y.; Schubert, A.; Dunietz, B. D.; Geva, E.; Combining the mapping Hamiltonian linearized semiclassical approach with the generalized quantum master equation to simulate electronically nonadiabatic molecular dynamics. J. Chem. Phys. 2019, 151, 074103.
  2. Mulvihill, E.; Schubert, A.; Sun, X.; Dunietz, B.; Geva, E. A modified approach for simulating electronically nonadiabatic dynamics via the generalized quantum master equation. J. Chem. Phys. 2019, 150, 034101.
  3. Jafari, M.; Welden, A.R.; Williams, K.L.; Winograd, B.; Mulvihill, E.; Hendrickson, H.P.; Lenard, M.; Gottfried, A.; and Geva, E. Compute-to-Learn: Authentic Learning via Development of Interactive Computer Demonstrations within a Peer-Led Studio Environment. J. Chem. Educ. 2017, 94 (12), pp. 1896-1903.

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