PathSum: A C++ and Fortran suite of fully quantum mechanical real-time path integral methods for (multi-) system+ bath dynamics

S Kundu, N Makri - The Journal of Chemical Physics, 2023 - pubs.aip.org
This paper reports the release of PATHSUM, a new software suite of state-of-the-art path
integral methods for studying the dynamics of single or extended systems coupled to …

Recent progress in atomistic modeling of light-harvesting complexes: A mini review

S Maity, U Kleinekathöfer - Photosynthesis Research, 2023 - Springer
In this mini review, we focus on recent advances in the atomistic modeling of biological light-
harvesting (LH) complexes. Because of their size and sophisticated electronic structures …

Path integral quantum algorithm for simulating non-Markovian quantum dynamics in open quantum systems

PL Walters, F Wang - Physical Review Research, 2024 - APS
Research in open quantum system dynamics has received growing interest in recent years,
and its ongoing investigation has uncovered many intriguing physics departing from closed …

Coarse-Grained Approach to Simulate Signatures of Excitation Energy Transfer in Two-Dimensional Electronic Spectroscopy of Large Molecular Systems

K Zhong, HL Nguyen, TN Do, HS Tan… - Journal of Chemical …, 2024 - ACS Publications
Two-dimensional electronic spectroscopy (2DES) has proven to be a highly effective
technique in studying the properties of excited states and the process of excitation energy …

Impact of Loss Mechanisms on Linear Spectra of Excitonic and Polaritonic Aggregates

D Sharma, A Bose - Journal of Chemical Theory and Computation, 2024 - ACS Publications
The presence of loss mechanisms governed by empirical timescales can profoundly affect
the dynamics in molecular systems, leading to changes in their spectra. However …

Impact of solvent on state-to-state population transport in multistate systems using coherences

A Bose, PL Walters - Journal of Chemical Theory and …, 2023 - ACS Publications
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 …

Quantum correlation functions through tensor network path integral

A Bose - The Journal of Chemical Physics, 2023 - pubs.aip.org
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 …

QuantumDynamics. jl: A modular approach to simulations of dynamics of open quantum systems

A Bose - The Journal of Chemical Physics, 2023 - pubs.aip.org
A simulation of the non-adiabatic dynamics of a quantum system coupled to dissipative
environments poses significant challenges. New sophisticated methods are regularly being …

Impact of spatial inhomogeneity on excitation energy transport in the Fenna–Matthews–Olson complex

A Bose, PL Walters - The Journal of Physical Chemistry B, 2023 - ACS Publications
The dynamics of the excitation energy transfer (EET) in photosynthetic complexes is an
interesting question both from the perspective of fundamental understanding and the …

Zero-cost corrections to influence functional coefficients from bath response functions

A Bose - The Journal of Chemical Physics, 2022 - pubs.aip.org
Recent work has shown that it is possible to circumvent the calculation of the spectral
density and directly generate the coefficients of the discretized influence functionals using …