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The Journal of Chemical Physics
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December 31, 2025
Efficient spectra from atomistic simulation: A generalized master equation study of the air-water interface
Thomas Sayer
The Journal of Chemical Physics
|
July 1, 2024
Generalized quantum master equations can improve the accuracy of semiclassical predictions of multitime correlation functions
Thomas Sayer, Andrés Montoya-Castillo
The Journal of Chemical Physics
|
January 7, 2023
Compact and complete description of non-Markovian dynamics
Thomas Sayer, Andrés Montoya-Castillo
The Journal of Chemical Physics
|
January 25, 2024
Efficient formulation of multitime generalized quantum master equations: Taming the cost of simulating 2D spectra
Thomas Sayer, Andrés Montoya-Castillo
The Journal of Chemical Physics
|
November 3, 2020
Macroscopic surface charges from microscopic simulations
Thomas Sayer, Stephen J Cox
Physical Chemistry Chemical Physics : PCCP
|
June 18, 2019
Stabilization of AgI's polar surfaces by the aqueous environment, and its implications for ice formation
Thomas Sayer, Stephen J Cox
The Journal of Chemical Physics
|
February 3, 2019
Finite electric displacement simulations of polar ionic solid-electrolyte interfaces: Application to NaCl(111)/aqueous NaCl solution
Thomas Sayer, Michiel Sprik, Chao Zhang
The Journal of Chemical Physics
|
September 17, 2017
Charge compensation at the interface between the polar NaCl(111) surface and a NaCl aqueous solution
Thomas Sayer, Chao Zhang, Michiel Sprik
Proceedings of the National Academy of Sciences of the United States of America
|
May 9, 2025
Nonequilibrium relaxation exponentially delays the onset of quantum diffusion
Srijan Bhattacharyya, Thomas Sayer, Andrés Montoya-Castillo
The Journal of Chemical Physics
|
March 5, 2025
Space-local memory in generalized master equations: Reaching the thermodynamic limit for the cost of a small lattice simulation
Srijan Bhattacharyya, Thomas Sayer, Andrés Montoya-Castillo
Page
of 2
Search research articles
Search
Showing results (1-10 of 16) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
December 31, 2025
Efficient spectra from atomistic simulation: A generalized master equation study of the air-water interface
Thomas Sayer
The Journal of Chemical Physics
|
July 1, 2024
Generalized quantum master equations can improve the accuracy of semiclassical predictions of multitime correlation functions
Thomas Sayer, Andrés Montoya-Castillo
The Journal of Chemical Physics
|
January 7, 2023
Compact and complete description of non-Markovian dynamics
Thomas Sayer, Andrés Montoya-Castillo
The Journal of Chemical Physics
|
January 25, 2024
Efficient formulation of multitime generalized quantum master equations: Taming the cost of simulating 2D spectra
Thomas Sayer, Andrés Montoya-Castillo
The Journal of Chemical Physics
|
November 3, 2020
Macroscopic surface charges from microscopic simulations
Thomas Sayer, Stephen J Cox
Physical Chemistry Chemical Physics : PCCP
|
June 18, 2019
Stabilization of AgI's polar surfaces by the aqueous environment, and its implications for ice formation
Thomas Sayer, Stephen J Cox
The Journal of Chemical Physics
|
February 3, 2019
Finite electric displacement simulations of polar ionic solid-electrolyte interfaces: Application to NaCl(111)/aqueous NaCl solution
Thomas Sayer, Michiel Sprik, Chao Zhang
The Journal of Chemical Physics
|
September 17, 2017
Charge compensation at the interface between the polar NaCl(111) surface and a NaCl aqueous solution
Thomas Sayer, Chao Zhang, Michiel Sprik
Proceedings of the National Academy of Sciences of the United States of America
|
May 9, 2025
Nonequilibrium relaxation exponentially delays the onset of quantum diffusion
Srijan Bhattacharyya, Thomas Sayer, Andrés Montoya-Castillo
The Journal of Chemical Physics
|
March 5, 2025
Space-local memory in generalized master equations: Reaching the thermodynamic limit for the cost of a small lattice simulation
Srijan Bhattacharyya, Thomas Sayer, Andrés Montoya-Castillo
Page
of 2