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Wojciech G Stark

Showing results (1-10 of 5) with videos related to

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Npj Computational Materials|July 4, 2025
Machine learning and data-driven methods in computational surface and interface scienceLukas Hörmann, Wojciech G Stark, Reinhard J Maurer
The Journal of Physical Chemistry Letters|December 13, 2024
Room Temperature Hydrogen Atom Scattering Experiments Are Not a Sufficient Benchmark to Validate Electronic Friction TheoryConnor L Box, Nils Hertl, Wojciech G Stark, et al.
Npj Computational Materials|July 21, 2025
Fine-tuning foundation models of materials interatomic potentials with frozen transfer learningMariia Radova, Wojciech G Stark, Connor S Allen, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|December 27, 2023
Machine Learning Interatomic Potentials for Reactive Hydrogen Dynamics at Metal Surfaces Based on Iterative Refinement of Reaction ProbabilitiesWojciech G Stark, Julia Westermayr, Oscar A Douglas-Gallardo, et al.
The Journal of Chemical Physics|May 7, 2022
NQCDynamics.jl: A Julia package for nonadiabatic quantum classical molecular dynamics in the condensed phaseJames Gardner, Oscar A Douglas-Gallardo, Wojciech G Stark, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Npj Computational Materials|July 4, 2025
Machine learning and data-driven methods in computational surface and interface scienceLukas Hörmann, Wojciech G Stark, Reinhard J Maurer
The Journal of Physical Chemistry Letters|December 13, 2024
Room Temperature Hydrogen Atom Scattering Experiments Are Not a Sufficient Benchmark to Validate Electronic Friction TheoryConnor L Box, Nils Hertl, Wojciech G Stark, et al.
Npj Computational Materials|July 21, 2025
Fine-tuning foundation models of materials interatomic potentials with frozen transfer learningMariia Radova, Wojciech G Stark, Connor S Allen, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|December 27, 2023
Machine Learning Interatomic Potentials for Reactive Hydrogen Dynamics at Metal Surfaces Based on Iterative Refinement of Reaction ProbabilitiesWojciech G Stark, Julia Westermayr, Oscar A Douglas-Gallardo, et al.
The Journal of Chemical Physics|May 7, 2022
NQCDynamics.jl: A Julia package for nonadiabatic quantum classical molecular dynamics in the condensed phaseJames Gardner, Oscar A Douglas-Gallardo, Wojciech G Stark, et al.
Pageof 1