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Peter L Walters

Showing results (11-20 of 16) with videos related to

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Journal of Chemical Theory and Computation|June 12, 2025
Investigating Non-Markovian Effects on Quantum Dynamics in Open Quantum SystemsMariia Ivanchenko, Peter L Walters, Fei Wang
ACS Omega|March 4, 2024
Exact Non-Markovian Quantum Dynamics on the NISQ Device Using Kraus OperatorsAvin Seneviratne, Peter L Walters, Fei Wang
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 Wang
Journal of Computational Chemistry|November 19, 2016
Direct determination of discrete harmonic bath parameters from molecular dynamics simulationsPeter L Walters, Thomas C Allen, Nancy Makri
Journal of Chemical Theory and Computation|July 22, 2016
Direct Computation of Influence Functional Coefficients from Numerical Correlation FunctionsThomas C Allen, Peter L Walters, Nancy Makri
Chemical Reviews|March 26, 2011
Connecting the chemical and physical viewpoints of what determines structure: from 1-D chains to γ-brassesRobert F Berger, Peter L Walters, Stephen Lee, et al.
Pageof 2

Showing results (11-20 of 16) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 16 results.
Journal of Chemical Theory and Computation|June 12, 2025
Investigating Non-Markovian Effects on Quantum Dynamics in Open Quantum SystemsMariia Ivanchenko, Peter L Walters, Fei Wang
ACS Omega|March 4, 2024
Exact Non-Markovian Quantum Dynamics on the NISQ Device Using Kraus OperatorsAvin Seneviratne, Peter L Walters, Fei Wang
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 Wang
Journal of Computational Chemistry|November 19, 2016
Direct determination of discrete harmonic bath parameters from molecular dynamics simulationsPeter L Walters, Thomas C Allen, Nancy Makri
Journal of Chemical Theory and Computation|July 22, 2016
Direct Computation of Influence Functional Coefficients from Numerical Correlation FunctionsThomas C Allen, Peter L Walters, Nancy Makri
Chemical Reviews|March 26, 2011
Connecting the chemical and physical viewpoints of what determines structure: from 1-D chains to γ-brassesRobert F Berger, Peter L Walters, Stephen Lee, et al.
Pageof 2