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The Journal of Physical Chemistry Letters|January 22, 2025
Variational Quantum Algorithm for Non-Markovian Quantum Dynamics Using an Ensemble of Ehrenfest TrajectoriesPeter L Walters, Mohammad U Sherazi, Fei WangThe Journal of Chemical Physics|May 15, 2025
Quantum algorithm for the simulation of non-Markovian quantum dynamics using Feynman-Vernon influence functionalAvin Seneviratne, Peter L Walters, Fei WangJournal of Chemical Theory and Computation|June 12, 2025
Investigating Non-Markovian Effects on Quantum Dynamics in Open Quantum SystemsMariia Ivanchenko, Peter L Walters, Fei WangACS Omega|March 4, 2024
Exact Non-Markovian Quantum Dynamics on the NISQ Device Using Kraus OperatorsAvin Seneviratne, Peter L Walters, Fei WangPhysical Chemistry Chemical Physics : PCCP|July 22, 2024
An ensemble variational quantum algorithm for non-Markovian quantum dynamicsPeter L Walters, Joachim Tsakanikas, Fei WangThe 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 WaltersPageof 1,156