Michael Probst
11PUBLICATIONS
8CO-AUTHORS
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Publications (11)
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|Feb 18, 2026
Computational investigation of acetylene hydrogenation to ethylene over transition metal-exchanged chabazite zeolites: mechanistic insights and descriptor-based predictions.Thana Maihom, Michael Probst, Jumras Limtrakul
|Sep 22, 2025
Molecular dynamics simulations of the sputtering of boron and boron oxide surfaces.Shokirbek Shermukhamedov, Thana Maihom, Kersti Hermansson
|Sep 22, 2025
Glyphosate Adsorption on Metal-Organic Framework M3(BTC)2: Mechanistic Insights and Descriptors for the Adsorption Energy from Density Functional Calculations.Araya Putthabal, Siriya Sukhonthachat, Michael Probst
|Jan 08, 2025
Modelling the Impact of Argon Atoms on a WO3 Surface by Molecular Dynamics Simulations.Shokirbek Shermukhamedov, Thana Maihom, Michael Probst
|Jul 15, 2024
Structure to Property: Chemical Element Embeddings for Predicting Electronic Properties of Crystals.Shokirbek Shermukhamedov, Dilorom Mamurjonova, Thana Maihom
|Jun 21, 2024
A polarizable valence electron density based force field for high-energy interactions between atoms and molecules.José Romero, Paulo Limão-Vieira, Thana Maihom
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