Mie Andersen

Publication Activity (10 Years)

Years Active: 2016-2024
Publications (10 Years): 14

Top Topics

Aqueous Solution

Density Functional Theory

Machine Learning

Highly Efficient

Top Venues

Nature computational science

Angewandte Chemie (International ed. in English)

The Journal of chemical physics

The journal of physical chemistry. C, Nanomaterials and interfaces

This page only lists publications with an associated author ORCID identifier.

Publications

Sigmund Jensen, Raffaele Cheula, Martin Hedevang, Mie Andersen, Jeppe Vang Lauritsen
Role of Cu Oxide and Cu Adatoms in the Reactivity of CO 2 on Cu(110). Angewandte Chemie (International ed. in English) (2024)
Mie Andersen
Machine learning speeds up search for surface structure. Nature computational science 3 (12) (2024)
Sigmund Jensen, Raffaele Cheula, Martin Hedevang, Mie Andersen, Jeppe Vang Lauritsen
Role of Cu Oxide and Cu Adatoms in the Reactivity of CO 2 on Cu(110). Angewandte Chemie (International ed. in English) 63 (33) (2024)
Mie Andersen
Machine learning speeds up search for surface structure. Nature computational science 3 (12) (2024)
Mie Andersen
Machine learning speeds up search for surface structure. Nature computational science 3 (12) (2024)
Wenbin Xu, Karsten Reuter, Mie Andersen
Predicting binding motifs of complex adsorbates using machine learning with a physics-inspired graph representation. Nature computational science 2 (7) (2022)
Wenbin Xu, Karsten Reuter, Mie Andersen
Predicting binding motifs of complex adsorbates using machine learning with a physics-inspired graph representation. Nature computational science 2 (7) (2022)
Elin Grånäs, Ulrike A Schröder, Mohammad A Arman, Mie Andersen, Timm Gerber, Karina Schulte, Jesper N Andersen, Thomas Michely, Bjørk Hammer, Jan Knudsen
Water Chemistry beneath Graphene: Condensation of a Dense OH-H 2 O Phase under Graphene. The journal of physical chemistry. C, Nanomaterials and interfaces 126 (9) (2022)
Hao Gao, Valentina Rein, Francesco La Porta, Juan Santiago Cingolani, Mie Andersen, Mehdi Saedi, Oleg V Konovalov, Maciej Jankowski, Hendrik H Heenen, Irene M N Groot, Gilles Renaud, Karsten Reuter
Graphene at Liquid Copper Catalysts: Atomic-Scale Agreement of Experimental and First-Principles Adsorption Height. Advanced science (Weinheim, Baden-Wurttemberg, Germany) (2022)
Mie Andersen, Karsten Reuter
Adsorption Enthalpies for Catalysis Modeling through Machine-Learned Descriptors. Accounts of chemical research 54 (12) (2021)
Maciej Jankowski, Mehdi Saedi, Francesco La Porta, Anastasios C Manikas, Christos Tsakonas, Juan S Cingolani, Mie Andersen, Marc de Voogd, Gertjan J C van Baarle, Karsten Reuter, Costas Galiotis, Gilles Renaud, Oleg V Konovalov, Irene M N Groot
Real-Time Multiscale Monitoring and Tailoring of Graphene Growth on Liquid Copper. ACS nano 15 (6) (2021)
Mie Andersen, Craig P Plaisance, Karsten Reuter
Assessment of mean-field microkinetic models for CO methanation on stepped metal surfaces using accelerated kinetic Monte Carlo. The Journal of chemical physics 147 (15) (2018)
Karsten Reuter, Craig P Plaisance, Harald Oberhofer, Mie Andersen
Perspective: On the active site model in computational catalyst screening. The Journal of chemical physics 146 (4) (2017)
Mie Andersen, Andrew J Medford, Jens K Nørskov, Karsten Reuter
Analyzing the Case for Bifunctional Catalysis. Angewandte Chemie (International ed. in English) 55 (17) (2016)