News
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Postdoctoral, PhD and project positions are available in our group. Join Us.
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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…
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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…
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December 2023: A new tensor network approach to simulating quantum correlation functions published in the Journal of Chemical Physics. Check it out…
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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…
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August 2023: Work on identifying pathways of quantum transport in molecular aggregates published in the Journal of Chemical Theory and Computation. Check it out…
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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…