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Michael Probst

Showing results (11-20 of 119) with videos related to

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Physical Chemistry Chemical Physics : PCCP|February 18, 2026
Computational investigation of acetylene hydrogenation to ethylene over transition metal-exchanged chabazite zeolites: mechanistic insights and descriptor-based predictionsThana Maihom, Michael Probst, Jumras Limtrakul
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 13, 2015
A DFT Study of Tungsten-Methylidene Formation on a W/ZSM-5 Zeolite: The Metathesis Active SiteThana Maihom, Michael Probst, Jumras Limtrakul
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 30, 2022
Electron-impact ionization cross sections of small molecules containing Fe and Cr<sup>∗</sup>José Romero, Paulo Limão-Vieira, Michael Probst
Physical Chemistry Chemical Physics : PCCP|April 1, 2022
Understanding the interactions between lithium polysulfides and anchoring materials in advanced lithium-sulfur batteries using density functional theoryThana Maihom, Jarinya Sittiwong, Michael Probst, et al.
Journal of Chemical Information and Modeling|July 15, 2024
Structure to Property: Chemical Element Embeddings for Predicting Electronic Properties of CrystalsShokirbek Shermukhamedov, Dilorom Mamurjonova, Thana Maihom, et al.
Physical Chemistry Chemical Physics : PCCP|February 20, 2018
A computational study of the catalytic aerobic epoxidation of propylene over the coordinatively unsaturated metal-organic framework Fe<sub>3</sub>(btc)<sub>2</sub>: formation of propylene oxide and competing reactionsThana Maihom, Montree Sawangphruk, Michael Probst, et al.
The Journal of Physical Chemistry. B|September 21, 2016
Hydrogen Bonding and Dielectric Spectra of Ethylene Glycol-Water Mixtures from Molecular Dynamics SimulationsAlexander Kaiser, Marcel Ritter, Renat Nazmutdinov, et al.
Journal of Molecular Graphics & Modelling|November 18, 2005
Adsorption and diffusion of benzene in the nanoporous catalysts FAU, ZSM-5 and MCM-22: a molecular dynamics studyRatana Rungsirisakun, Tanin Nanok, Michael Probst, et al.
Physical Chemistry Chemical Physics : PCCP|June 11, 2020
Dehydrogenation of ethanol to acetaldehyde with nitrous oxide over the metal-organic framework NU-1000: a density functional theory studyVeerachart Paluka, Thana Maihom, Michael Probst, et al.
Physical Chemistry Chemical Physics : PCCP|January 20, 2017
Ethane C-H bond activation on the Fe(iv)-oxo species in a Zn-based cluster of metal-organic frameworks: a density functional theory studySarawoot Impeng, Siwarut Siwaipram, Sareeya Bureekaew, et al.
Pageof 12

Showing results (11-20 of 119) with videos related to

Sort By:
Pageof 12
Physical Chemistry Chemical Physics : PCCP|February 18, 2026
Computational investigation of acetylene hydrogenation to ethylene over transition metal-exchanged chabazite zeolites: mechanistic insights and descriptor-based predictionsThana Maihom, Michael Probst, Jumras Limtrakul
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|August 13, 2015
A DFT Study of Tungsten-Methylidene Formation on a W/ZSM-5 Zeolite: The Metathesis Active SiteThana Maihom, Michael Probst, Jumras Limtrakul
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 30, 2022
Electron-impact ionization cross sections of small molecules containing Fe and Cr<sup>∗</sup>José Romero, Paulo Limão-Vieira, Michael Probst
Physical Chemistry Chemical Physics : PCCP|April 1, 2022
Understanding the interactions between lithium polysulfides and anchoring materials in advanced lithium-sulfur batteries using density functional theoryThana Maihom, Jarinya Sittiwong, Michael Probst, et al.
Journal of Chemical Information and Modeling|July 15, 2024
Structure to Property: Chemical Element Embeddings for Predicting Electronic Properties of CrystalsShokirbek Shermukhamedov, Dilorom Mamurjonova, Thana Maihom, et al.
Physical Chemistry Chemical Physics : PCCP|February 20, 2018
A computational study of the catalytic aerobic epoxidation of propylene over the coordinatively unsaturated metal-organic framework Fe<sub>3</sub>(btc)<sub>2</sub>: formation of propylene oxide and competing reactionsThana Maihom, Montree Sawangphruk, Michael Probst, et al.
The Journal of Physical Chemistry. B|September 21, 2016
Hydrogen Bonding and Dielectric Spectra of Ethylene Glycol-Water Mixtures from Molecular Dynamics SimulationsAlexander Kaiser, Marcel Ritter, Renat Nazmutdinov, et al.
Journal of Molecular Graphics & Modelling|November 18, 2005
Adsorption and diffusion of benzene in the nanoporous catalysts FAU, ZSM-5 and MCM-22: a molecular dynamics studyRatana Rungsirisakun, Tanin Nanok, Michael Probst, et al.
Physical Chemistry Chemical Physics : PCCP|June 11, 2020
Dehydrogenation of ethanol to acetaldehyde with nitrous oxide over the metal-organic framework NU-1000: a density functional theory studyVeerachart Paluka, Thana Maihom, Michael Probst, et al.
Physical Chemistry Chemical Physics : PCCP|January 20, 2017
Ethane C-H bond activation on the Fe(iv)-oxo species in a Zn-based cluster of metal-organic frameworks: a density functional theory studySarawoot Impeng, Siwarut Siwaipram, Sareeya Bureekaew, et al.
Pageof 12