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Journal of Chemical Theory and Computation|June 22, 2022
Tensor Network Path Integral Study of Dynamics in B850 LH2 Ring with Atomistically Derived VibrationsAmartya Bose, Peter L WaltersThe Journal of Physical Chemistry. B|August 30, 2023
Impact of Spatial Inhomogeneity on Excitation Energy Transport in the Fenna-Matthews-Olson ComplexAmartya Bose, Peter L WaltersThe Journal of Chemical Physics|January 16, 2022
A multisite decomposition of the tensor network path integralsAmartya Bose, Peter L WaltersPhysical Chemistry Chemical Physics : PCCP|September 14, 2022
Effect of temperature gradient on quantum transportAmartya Bose, Peter L WaltersJournal of Chemical Theory and Computation|July 19, 2023
Impact of Solvent on State-to-State Population Transport in Multistate Systems Using CoherencesAmartya Bose, Peter L WaltersThe Journal of Chemical Physics|August 6, 2022
Zero-cost corrections to influence functional coefficients from bath response functionsAmartya BoseThe Journal of Chemical Physics|December 5, 2023
Quantum correlation functions through tensor network path integralAmartya BoseThe Journal of Physical Chemistry Letters|March 18, 2024
Incorporation of Empirical Gain and Loss Mechanisms in Open Quantum Systems through Path Integral Lindblad DynamicsAmartya BoseThe Journal of Chemical Physics|March 17, 2025
Adaptive kink filtration: Achieving asymptotic size-independence of path integral simulations utilizing the locality of interactionsAmartya BoseThe Journal of Chemical Physics|May 23, 2023
QuantumDynamics.jl: A modular approach to simulations of dynamics of open quantum systemsAmartya BosePageof 3