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Journal of Chemical Information and Modeling|February 27, 2019
Quasiclassical Correlation Functions from the Wigner Density Using the Stability MatrixAmartya Bose, Nancy MakriThe Journal of Chemical Physics|September 24, 2015
Wigner phase space distribution via classical adiabatic switchingAmartya Bose, Nancy MakriThe Journal of Chemical Physics|October 23, 2017
Non-equilibrium reactive flux: A unified framework for slow and fast reaction kineticsAmartya Bose, Nancy MakriJournal of Chemical Theory and Computation|October 23, 2018
Wigner Distribution by Adiabatic Switching in Normal Mode or Cartesian Coordinates and Molecular ApplicationsAmartya Bose, Nancy MakriThe Journal of Physical Chemistry. A|April 16, 2019
Coherent State-Based Path Integral Methodology for Computing the Wigner Phase Space DistributionAmartya Bose, Nancy MakriThe Journal of Physical Chemistry. B|June 5, 2020
All-Mode Quantum-Classical Path Integral Simulation of Bacteriochlorophyll Dimer Exciton-Vibration DynamicsAmartya Bose, Nancy MakriThe 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 BosePageof 10