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The 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|February 1, 2016
Iterative quantum-classical path integral with dynamically consistent state hoppingPeter L Walters, Nancy MakriJournal 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 Physical Chemistry Letters|December 18, 2015
Quantum-Classical Path Integral Simulation of Ferrocene-Ferrocenium Charge Transfer in Liquid HexanePeter L Walters, Nancy MakriJournal 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 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 WaltersThe Journal of Chemical Physics|August 24, 2015
On iterative path integral calculations for a system interacting with a shifted dissipative bathPeter L Walters, Tuseeta Banerjee, Nancy MakriJournal of Computational Chemistry|November 19, 2016
Direct determination of discrete harmonic bath parameters from molecular dynamics simulationsPeter L Walters, Thomas C Allen, Nancy MakriJournal of Chemical Theory and Computation|July 22, 2016
Direct Computation of Influence Functional Coefficients from Numerical Correlation FunctionsThomas C Allen, Peter L Walters, Nancy MakriPageof 1,156