Photosynthesis

Amartya Bose
Nov 4, 2022

COMING SOON

applications
Amartya Bose
Amartya Bose
Reader

My primary research interests are in developing physically motivated computational approaches for simulating non-equilibrium quantum dynamics of large systems in a condensed phase.

Publications

Incorporation of Empirical Gain and Loss Mechanisms in Open Quantum Systems through Path Integral Lindblad Dynamics
Path integrals offer a robust approach for simulating open quantum dynamics with advancements transcending initial system size …
Cite Project Project DOI
Incorporation of Empirical Gain and Loss Mechanisms in Open Quantum Systems through Path Integral Lindblad Dynamics
Impact of Spatial Inhomogeneity on Excitation Energy Transport in the Fenna–Matthews–Olson Complex
The dynamics of the excitation energy transfer (EET) in photosynthetic complexes is an interesting question both from the perspective …
Cite Project DOI
Impact of Spatial Inhomogeneity on Excitation Energy Transport in the Fenna–Matthews–Olson Complex
Impact of Solvent on State-to-State Population Transport in Multistate Systems Using Coherences
Understanding the pathways taken by a quantum particle during a transport process is an enormous challenge. There are broadly two …
PDF Cite Project DOI
Impact of Solvent on State-to-State Population Transport in Multistate Systems Using Coherences
Tensor Network Path Integral Study of Dynamics in B850 LH2 Ring with Atomistically Derived Vibrations
A study of excitonic dynamics and absorption spectra of the LH-II B850 photosynthetic ring using the Multisite Tensor Network Path Integral approach. Read in full detail…
PDF Cite Project Project DOI
Tensor Network Path Integral Study of Dynamics in B850 LH2 Ring with Atomistically Derived Vibrations
All-Mode Quantum–Classical Path Integral Simulation of Bacteriochlorophyll Dimer Exciton-Vibration Dynamics
We use the quantum–classical path integral (QCPI) methodology to report numerically exact, fully quantum mechanical results for the …
Cite Project DOI
All-Mode Quantum–Classical Path Integral Simulation of Bacteriochlorophyll Dimer Exciton-Vibration Dynamics