Eitan Geva
Physics and Astronomy · University of Michigan
Publications
181
Citations
6,653
Est. group size
~4
Recurring co-author estimate
Active years
35
Publishing since 1992
Typically publishes in teams of ~5 · 36% small-team papers (≤3 authors) · across 15 venues
- Asymmetry Control in a Parametric Oscillator for the Quantum Simulation of Chemical Activation
PRX Quantum · 2026
- QFlux: Quantum Circuit Implementations of Molecular Dynamics. Part II - Closed Quantum Systems
ChemRxiv · 2026
- QFlux: Quantum Circuit Implementations of Molecular Dynamics. Part III - State Initialization and Unitary Decomposition
ChemRxiv · 2026
- QFlux: Classical Foundations for Quantum Dynamics Simulation. Part I - Building Intuition and Computational Workflows
ChemRxiv · 2026
- QFlux: Quantum Circuit Implementations of Molecular Dynamics. Part II - Closed Quantum Systems
ChemRxiv · 2026
- A Quantum Algorithm for Simulating Nonunitary Dynamics Governed by Nonautonomous Linear Ordinary Differential Equations
arXiv (Cornell University) · 2026
- A Quantum Algorithm for Simulating Nonunitary Dynamics Governed by Nonautonomous Linear Ordinary Differential Equations
arXiv (Cornell University) · 2026
- Charge Transport in Solvated Donor–Acceptor Functionalized Peptoids: Molecular Dynamics and Rate Theory
Journal of Chemical Theory and Computation · 2026
- Simulating Non-Markovian Quantum Dynamics on NISQ Computers Using the Hierarchical Equations of Motion
Journal of Chemical Theory and Computation · 2025
- Quantum master equations for systems off-diagonally driven by a time-dependent external field
The Journal of Chemical Physics · 2025
- Cavity-modified nonequilibrium Fermi’s golden rule rate coefficients from cavity-free inputs
The Journal of Chemical Physics · 2025
- Cavity-Modified Nonequilibrium Fermi's Golden Rule Rate Coefficients from Cavity-Free Inputs
arXiv (Cornell University) · 2025
- A Roadmap for Simulating Chemical Dynamics on a Parametrically Driven Bosonic Quantum Device
The Journal of Physical Chemistry Letters · 2024
- Simulating Cavity-Modified Electron Transfer Dynamics on NISQ Computers
The Journal of Physical Chemistry Letters · 2024
- Combining the generalized quantum master equation approach with quasiclassical mapping Hamiltonian methods to simulate the dynamics of electronic coherences
The Journal of Chemical Physics · 2024
- The Journal of Chemical Physics×17
- Journal of Chemical Theory and Computation×13
- ChemRxiv×13
- The Journal of Physical Chemistry Letters×9
- arXiv (Cornell University)×8
- John M. Herbert
Physics and Astronomy · The Ohio State University
- Sagarmoy Mandal
Physics and Astronomy · Purdue University West Lafayette
- Lyudmila V. Slipchenko
Physics and Astronomy · Purdue University West Lafayette
- Biswajit Biswas
Physics and Astronomy · The Ohio State University
- Heather A. Rypkema
Physics and Astronomy · University of Michigan
This profile was generated automatically from public scholarly data (OpenAlex). Group size and activity levels are estimates derived from co-authorship patterns.
Last updated Jul 25, 2026.
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