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Maximilian A C Saller

Showing results (1-10 of 10) with videos related to

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Journal of Chemical Theory and Computation|June 1, 2017
Quantum Dynamics with Short-Time Trajectories and Minimal Adaptive Basis SetsMaximilian A C Saller, Scott Habershon
Journal of Chemical Theory and Computation|November 18, 2015
Basis set generation for quantum dynamics simulations using simple trajectory-based methodsMaximilian A C Saller, Scott Habershon
The Journal of Physical Chemistry Letters|March 4, 2022
An Accurate Linearized Semiclassical Approach for Calculating Cavity-Modified Charge Transfer Rate ConstantsMaximilian A C Saller, Yifan Lai, Eitan Geva
The Journal of Physical Chemistry Letters|March 23, 2021
Benchmarking Quasiclassical Mapping Hamiltonian Methods for Simulating Cavity-Modified Molecular DynamicsMaximilian A C Saller, Aaron Kelly, Eitan Geva
The Journal of Chemical Physics|February 24, 2019
On the identity of the identity operator in nonadiabatic linearized semiclassical dynamicsMaximilian A C Saller, Aaron Kelly, Jeremy O Richardson
Faraday Discussions|September 25, 2019
Improved population operators for multi-state nonadiabatic dynamics with the mixed quantum-classical mapping approachMaximilian A C Saller, Aaron Kelly, Jeremy O Richardson
The Journal of Chemical Physics|December 22, 2022
Quasiclassical approaches to the generalized quantum master equationGraziano Amati, Maximilian A C Saller, Aaron Kelly, et al.
Journal of Chemical Theory and Computation|December 2, 2024
Anisotropic Dielectric Screened Range-Separated Hybrid Density Functional Theory Calculations of Charge Transfer States across an Anthracene-TCNQ Donor-Acceptor InterfaceChandrima Chakravarty, Maximilian A C Saller, Hüseyin Aksu, et al.
Journal of Chemical Theory and Computation|April 2, 2020
Benchmarking Quasiclassical Mapping Hamiltonian Methods for Simulating Electronically Nonadiabatic Molecular DynamicsXing Gao, Maximilian A C Saller, Yudan Liu, et al.
Faraday Discussions|December 4, 2019
Quantum coherence in complex environments: general discussionAntonios M Alvertis, William Barford, Susannah Bourne Worster, et al.
Pageof 1

Showing results (1-10 of 10) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|June 1, 2017
Quantum Dynamics with Short-Time Trajectories and Minimal Adaptive Basis SetsMaximilian A C Saller, Scott Habershon
Journal of Chemical Theory and Computation|November 18, 2015
Basis set generation for quantum dynamics simulations using simple trajectory-based methodsMaximilian A C Saller, Scott Habershon
The Journal of Physical Chemistry Letters|March 4, 2022
An Accurate Linearized Semiclassical Approach for Calculating Cavity-Modified Charge Transfer Rate ConstantsMaximilian A C Saller, Yifan Lai, Eitan Geva
The Journal of Physical Chemistry Letters|March 23, 2021
Benchmarking Quasiclassical Mapping Hamiltonian Methods for Simulating Cavity-Modified Molecular DynamicsMaximilian A C Saller, Aaron Kelly, Eitan Geva
The Journal of Chemical Physics|February 24, 2019
On the identity of the identity operator in nonadiabatic linearized semiclassical dynamicsMaximilian A C Saller, Aaron Kelly, Jeremy O Richardson
Faraday Discussions|September 25, 2019
Improved population operators for multi-state nonadiabatic dynamics with the mixed quantum-classical mapping approachMaximilian A C Saller, Aaron Kelly, Jeremy O Richardson
The Journal of Chemical Physics|December 22, 2022
Quasiclassical approaches to the generalized quantum master equationGraziano Amati, Maximilian A C Saller, Aaron Kelly, et al.
Journal of Chemical Theory and Computation|December 2, 2024
Anisotropic Dielectric Screened Range-Separated Hybrid Density Functional Theory Calculations of Charge Transfer States across an Anthracene-TCNQ Donor-Acceptor InterfaceChandrima Chakravarty, Maximilian A C Saller, Hüseyin Aksu, et al.
Journal of Chemical Theory and Computation|April 2, 2020
Benchmarking Quasiclassical Mapping Hamiltonian Methods for Simulating Electronically Nonadiabatic Molecular DynamicsXing Gao, Maximilian A C Saller, Yudan Liu, et al.
Faraday Discussions|December 4, 2019
Quantum coherence in complex environments: general discussionAntonios M Alvertis, William Barford, Susannah Bourne Worster, et al.
Pageof 1