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Mie Andersen

Showing results (1-10 of 39) with videos related to

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Nature Computational Science|January 4, 2024
Machine learning speeds up search for surface structureMie Andersen
Accounts of Chemical Research|June 3, 2021
Adsorption Enthalpies for Catalysis Modeling through Machine-Learned DescriptorsMie Andersen, Karsten Reuter
The Journal of Chemical Physics|July 28, 2023
Descriptors for binding energies at clusters: The case of nanosilicates as models of interstellar dust grainsMie Andersen, Andreas Møller Slavensky
Frontiers in Chemistry|April 27, 2019
A Practical Guide to Surface Kinetic Monte Carlo SimulationsMie Andersen, Chiara Panosetti, Karsten Reuter
Nature Computational Science|January 4, 2024
Predicting binding motifs of complex adsorbates using machine learning with a physics-inspired graph representationWenbin Xu, Karsten Reuter, Mie Andersen
The Journal of Chemical Physics|October 23, 2017
Assessment of mean-field microkinetic models for CO methanation on stepped metal surfaces using accelerated kinetic Monte CarloMie Andersen, Craig P Plaisance, Karsten Reuter
Neurochemical Research|February 18, 2017
Does Global Astrocytic Calcium Signaling Participate in Awake Brain State Transitions and Neuronal Circuit Function?Celia Kjaerby, Rune Rasmussen, Mie Andersen, et al.
Current Opinion in Neurology|June 5, 2025
Neuroglia's signaling: orchestrating neuronal gamma synchrony?Mie Andersen, Hajime Hirase, Celia Kjaerby, et al.
The Journal of Chemical Physics|May 21, 2026
How accurate are foundational machine learning interatomic potentials for heterogeneous catalysis?Luuk H E Kempen, Raffaele Cheula, Mie Andersen
The Journal of Chemical Physics|February 3, 2017
Perspective: On the active site model in computational catalyst screeningKarsten Reuter, Craig P Plaisance, Harald Oberhofer, et al.
Pageof 4

Showing results (1-10 of 39) with videos related to

Sort By:
Pageof 4
Nature Computational Science|January 4, 2024
Machine learning speeds up search for surface structureMie Andersen
Accounts of Chemical Research|June 3, 2021
Adsorption Enthalpies for Catalysis Modeling through Machine-Learned DescriptorsMie Andersen, Karsten Reuter
The Journal of Chemical Physics|July 28, 2023
Descriptors for binding energies at clusters: The case of nanosilicates as models of interstellar dust grainsMie Andersen, Andreas Møller Slavensky
Frontiers in Chemistry|April 27, 2019
A Practical Guide to Surface Kinetic Monte Carlo SimulationsMie Andersen, Chiara Panosetti, Karsten Reuter
Nature Computational Science|January 4, 2024
Predicting binding motifs of complex adsorbates using machine learning with a physics-inspired graph representationWenbin Xu, Karsten Reuter, Mie Andersen
The Journal of Chemical Physics|October 23, 2017
Assessment of mean-field microkinetic models for CO methanation on stepped metal surfaces using accelerated kinetic Monte CarloMie Andersen, Craig P Plaisance, Karsten Reuter
Neurochemical Research|February 18, 2017
Does Global Astrocytic Calcium Signaling Participate in Awake Brain State Transitions and Neuronal Circuit Function?Celia Kjaerby, Rune Rasmussen, Mie Andersen, et al.
Current Opinion in Neurology|June 5, 2025
Neuroglia's signaling: orchestrating neuronal gamma synchrony?Mie Andersen, Hajime Hirase, Celia Kjaerby, et al.
The Journal of Chemical Physics|May 21, 2026
How accurate are foundational machine learning interatomic potentials for heterogeneous catalysis?Luuk H E Kempen, Raffaele Cheula, Mie Andersen
The Journal of Chemical Physics|February 3, 2017
Perspective: On the active site model in computational catalyst screeningKarsten Reuter, Craig P Plaisance, Harald Oberhofer, et al.
Pageof 4