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February 2025: Devansh presents his Masters’ project. Congratulations! Now on to even more exciting things! See more…
October 2024: Devansh’s exploration of the effect of loss mechanisms on linear spectra using our Path Integral Lindblad Dynamics method published in the Journal of Chemical Theory and Computation. Congratulations! Check it out…
March 2024: A novel and efficient approach to incorporating empirical gain / loss mechanisms into numerically exact, non-perturbative path integral simulations of open quantum systems published in the Journal of Physical Chemistry Letters. Check it out…
December 2023: A new tensor network approach to simulating quantum correlation functions published in the Journal of Chemical Physics. Check it out…
September 2023: Study of excitonic dynamics and pathways in the Fenna-Matthews-Olson complex published in the Journal of Physical Chemistry B. Check it out…
August 2023: Devansh joins for his Project B.
August 2023: Work on identifying pathways of quantum transport in molecular aggregates published in the Journal of Chemical Theory and Computation. Check it out…
May 2023: Package for simulating quantum dynamics in complex open systems package with support for a number of state-of-the-art methods published in the Journal of Chemical Physics. Check it out…