Understanding the pathways taken by a quantum particle during a transport process is an
enormous challenge. There are broadly two different aspects of the problem that affect the …

Tensor networks have historically proven to be of great utility in providing compressed
representations of wave functions that can be used for the calculation of eigenstates …

The presence of loss mechanisms governed by empirical timescales can profoundly affect
the dynamics in molecular systems, leading to changes in their spectra. However …

A simulation of the non-adiabatic dynamics of a quantum system coupled to dissipative
environments poses significant challenges. New sophisticated methods are regularly being …

The dynamics of the excitation energy transfer (EET) in photosynthetic complexes is an
interesting question both from the perspective of fundamental understanding and the …

Path integrals offer a robust approach for simulating open quantum dynamics with
advancements transcending initial system size limitations. However, accurately modeling …

The recently introduced multisite tensor network path integral (MS-TNPI) method [Bose and
Walters, J. Chem. Phys., 2022, 156, 24101] for simulating quantum dynamics of extended …

Path integrals have, over the years, proven to be an extremely versatile tool for simulating
the dynamics of open quantum systems. The initial limitations of applicability of these …

Recent method developments involving path integral simulations have come a long way in
making these techniques practical for studying condensed phase non-equilibrium …