Publications by authors named "Michael Probst"

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Glyphosate Adsorption on Metal-Organic Framework M(BTC): Mechanistic Insights and Descriptors for the Adsorption Energy from Density Functional Calculations.
Araya Putthabal, Siriya Sukhonthachat, Michael Probst, Anawat Thivasasith, Jumras Limtrakul

ACS Omega· September 2025

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Molecular dynamics simulations of the sputtering of boron and boron oxide surfaces.
Shokirbek Shermukhamedov, Thana Maihom, Kersti Hermansson, Michael Probst

RSC Adv· September 2025

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Computational Study of Carbon Dioxide Capture by Tertiary Amines.
Chalakon Pornjariyawatch, Varangkana Jitchum, Krit Assawatwikrai, Pakanan Leepakorn, Michael Probst

Chemphyschem· January 2025

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Modelling the Impact of Argon Atoms on a WO Surface by Molecular Dynamics Simulations.
Shokirbek Shermukhamedov, Thana Maihom, Michael Probst

Molecules· December 2024

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Structure to Property: Chemical Element Embeddings for Predicting Electronic Properties of Crystals.
Shokirbek Shermukhamedov, Dilorom Mamurjonova, Thana Maihom, Michael Probst

J Chem Inf Model· August 2024

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Fabrication tolerant multi-layer integrated photonic topology optimization.
Michael J Probst, Arjun Khurana, Joel B Slaby, Alec M Hammond, Stephen E Ralph

Opt Express· August 2024

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A polarizable valence electron density based force field for high-energy interactions between atoms and molecules.
José Romero, Paulo Limão-Vieira, Thana Maihom, Kersti Hermansson, Michael Probst

J Chem Phys· June 2024

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Theoretical study of fructose adsorption and conversion to trioses on metal-organic frameworks.
Jarinya Sittiwong, Thana Maihom, Chomphunuch Wansa, Michael Probst, Jumras Limtrakul

Phys Chem Chem Phys· April 2024

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A Simple Electron-Density Based Force Field Model for High-Energy Interactions between Atoms and Molecules.
José Romero, Paulo Limão-Vieira, Kersti Hermansson, Michael Probst

J Phys Chem A· February 2024

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Multi-layer inverse design of vertical grating couplers for high-density, commercial foundry interconnects.
Alec M Hammond, Joel B Slaby, Michael J Probst, Stephen E Ralph

Opt Express· August 2022

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Electron-impact ionization cross sections of small molecules containing Fe and Cr.
José Romero, Paulo Limão-Vieira, Michael Probst

J Phys Condens Matter· July 2022

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Sensing the Positions in CCl and CHCl from Cl Formation upon Molecular Reduction.
Sarvesh Kumar, José Romero, Michael Probst, Thana Maihom, Gustavo García

Molecules· July 2022

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Understanding the interactions between lithium polysulfides and anchoring materials in advanced lithium-sulfur batteries using density functional theory.
Thana Maihom, Jarinya Sittiwong, Michael Probst, Jumras Limtrakul

Phys Chem Chem Phys· April 2022

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Adsorption and dehydration of ethanol on isomorphously B, Al, and Ga substituted H-ZSM-5 zeolite: an embedded ONIOM study.
Nattida Maeboonruan, Bundet Boekfa, Thana Maihom, Piti Treesukol, Kanokwan Kongpatpanich, Michael Probst

J Mol Model· November 2021

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Electronic structure and reactivity of tirapazamine as a radiosensitizer.
José Romero, Thana Maihom, Paulo Limão-Vieira, Michael Probst

J Mol Model· May 2021

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Right-to-left Ventricular Diameter Ratio At Computed Tomographic Pulmonary Angiography in Patients with Acute Pulmonary Embolism and Obstructive Sleep Apnea.
Thomas M Berghaus, Fabian Geissenberger, Dinah Konnerth, Michael Probst, Thomas Kröncke

Clin Med Insights Circ Respir Pulm Med· December 2020

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A global-scale data set of mining areas.
Victor Maus, Stefan Giljum, Jakob Gutschlhofer, Dieison M da Silva, Michael Probst

Sci Data· September 2020

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Dehydrogenation of ethanol to acetaldehyde with nitrous oxide over the metal-organic framework NU-1000: a density functional theory study.
Veerachart Paluka, Thana Maihom, Michael Probst, Jumras Limtrakul

Phys Chem Chem Phys· June 2020

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Obstructive sleep apnea is associated with pulmonary artery thrombus load, disease severity, and survival in acute pulmonary embolism.
Fabian Geissenberger, Florian Schwarz, Michael Probst, Sabine Haberl, Asawari Parkhe

Clin Res Cardiol· January 2020

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D-Dimer Predicts Disease Severity but Not Long-Term Prognosis in Acute Pulmonary Embolism.
Fabian Geissenberger, Florian Schwarz, Michael Probst, Sabine Haberl, Stefanie Gruetzner

Clin Appl Thromb Hemost· January 2020

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Iterative training set refinement enables reactive molecular dynamics machine learned forces.
Lei Chen, Ivan Sukuba, Michael Probst, Alexander Kaiser

RSC Adv· January 2020

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Phenol Tautomerization Catalyzed by Acid-Base Pairs in Lewis Acidic Beta Zeolites: A Computational Study.
Nutsara Deepankeaw, Thana Maihom, Michael Probst, Anittha Prasertsab, Kan Homlamai

Chemphyschem· August 2019

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Total and partial electron impact ionization cross sections of fusion-relevant diatomic molecules.
Stefan E Huber, Andreas Mauracher, Daniel Süß, Ivan Sukuba, Jan Urban, Michael Probst

J Chem Phys· January 2019

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Computational study of the carbonyl-ene reaction between formaldehyde and propylene encapsulated in coordinatively unsaturated metal-organic frameworks M(btc) (M = Fe, Co, Ni, Cu and Zn).
Thana Maihom, Michael Probst, Jumras Limtrakul

Phys Chem Chem Phys· January 2019

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Electron impact ionisation cross sections of - and -diamminedichloridoplatinum(II) and its hydrolysis products.
Stefan E Huber, Daniel Süß, Michael Probst, Andreas Mauracher

Mol Phys· August 2018

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