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Thomas Dufils

Showing results (1-10 of 4) with videos related to

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The Journal of Physical Chemistry Letters|April 30, 2021
Computational Amperometry of Nanoscale Capacitors in Molecular SimulationsThomas Dufils, Michiel Sprik, Mathieu Salanne
Journal of Chemical Theory and Computation|July 21, 2023
PiNNwall: Heterogeneous Electrode Models from Integrating Machine Learning and Atomistic SimulationThomas Dufils, Lisanne Knijff, Yunqi Shao, et al.
Physical Review Letters|November 26, 2019
Simulating Electrochemical Systems by Combining the Finite Field Method with a Constant Potential ElectrodeThomas Dufils, Guillaume Jeanmairet, Benjamin Rotenberg, et al.
The Journal of Chemical Physics|November 10, 2020
A semiclassical Thomas-Fermi model to tune the metallicity of electrodes in molecular simulationsLaura Scalfi, Thomas Dufils, Kyle G Reeves, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry Letters|April 30, 2021
Computational Amperometry of Nanoscale Capacitors in Molecular SimulationsThomas Dufils, Michiel Sprik, Mathieu Salanne
Journal of Chemical Theory and Computation|July 21, 2023
PiNNwall: Heterogeneous Electrode Models from Integrating Machine Learning and Atomistic SimulationThomas Dufils, Lisanne Knijff, Yunqi Shao, et al.
Physical Review Letters|November 26, 2019
Simulating Electrochemical Systems by Combining the Finite Field Method with a Constant Potential ElectrodeThomas Dufils, Guillaume Jeanmairet, Benjamin Rotenberg, et al.
The Journal of Chemical Physics|November 10, 2020
A semiclassical Thomas-Fermi model to tune the metallicity of electrodes in molecular simulationsLaura Scalfi, Thomas Dufils, Kyle G Reeves, et al.
Pageof 1