Mie Andersen

11PUBLICATIONS
19CO-AUTHORS
Lasers and quantum electronicsChemical and thermal processes in energy and combustionColloid and surface chemistryTheory and design of materialsCondensed matter modelling and density functional theory
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Publications (11)

|May 21, 2026
How accurate are foundational machine learning interatomic potentials for heterogeneous catalysis?

|Jul 30, 2025
Interpretable machine learned predictions of adsorption energies at the metal-oxide interface.

Marius Juul Nielsen, Luuk H E Kempen, Julie de Neergaard Ravn

|Jun 05, 2024
Role of Cu Oxide and Cu Adatoms in the Reactivity of CO2 on Cu(110).

Sigmund Jensen, Raffaele Cheula, Martin Hedevang

|Jan 04, 2024
Predicting binding motifs of complex adsorbates using machine learning with a physics-inspired graph representation.

Wenbin Xu, Karsten Reuter, Mie Andersen

|Jul 28, 2023
Descriptors for binding energies at clusters: The case of nanosilicates as models of interstellar dust grains.

Mie Andersen, Andreas Møller Slavensky

|Nov 09, 2022
Graphene at Liquid Copper Catalysts: Atomic-Scale Agreement of Experimental and First-Principles Adsorption Height.

Hao Gao, Valentina Belova, Francesco La Porta

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Frequent Collaborators

5 joint publications

Karsten Reuter

3 joint publications

Raffaele Cheula

2 joint publications

Irene M N Groot

2 joint publications

Luuk H E Kempen