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The Journal of Chemical Physics
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April 16, 2024
Global machine learning potentials for molecular crystals
Ivan Žugec, R Matthias Geilhufe, Ivor Lončarić
Journal of Chemical Information and Modeling
|
July 22, 2025
Dynamic Training Enhances Machine Learning Potentials for Long-Lasting Molecular Dynamics
Ivan Žugec, Tin Hadži Veljković, Maite Alducin, et al.
JACS Au
|
May 31, 2024
Understanding the Photoinduced Desorption and Oxidation of CO on Ru(0001) Using a Neural Network Potential Energy Surface
Ivan Žugec, Auguste Tetenoire, Alberto S Muzas, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 3) with videos related to
Sort By:
Page
of 1
The Journal of Chemical Physics
|
April 16, 2024
Global machine learning potentials for molecular crystals
Ivan Žugec, R Matthias Geilhufe, Ivor Lončarić
Journal of Chemical Information and Modeling
|
July 22, 2025
Dynamic Training Enhances Machine Learning Potentials for Long-Lasting Molecular Dynamics
Ivan Žugec, Tin Hadži Veljković, Maite Alducin, et al.
JACS Au
|
May 31, 2024
Understanding the Photoinduced Desorption and Oxidation of CO on Ru(0001) Using a Neural Network Potential Energy Surface
Ivan Žugec, Auguste Tetenoire, Alberto S Muzas, et al.
Page
of 1