michael probst

michael probst

Universität Innsbruck

H-index: 47

Europe-Austria

About michael probst

michael probst, With an exceptional h-index of 47 and a recent h-index of 22 (since 2020), a distinguished researcher at Universität Innsbruck, specializes in the field of Clusters and Condensed Matter Physics and Chemistry, Molecular Dynamics Simulations, Quantum Chemistry, Scientific Programming.

His recent articles reflect a diverse array of research interests and contributions to the field:

Theoretical insights into poly (ethylene terephthalate) glycolysis catalyzed by acid-base pairs in Zn-supported MOF-808 metal-organic framework

Theoretical study of fructose adsorption and conversion to trioses on metal–organic frameworks

A Polarizable Valence Electron Density Based Force Field for High-Energy Interactions between Atoms and Molecules

A Simple Electron-Density Based Force Field Model for High-Energy Interactions between Atoms and Molecules

2022 review of data-driven plasma science

Density functional and coupled cluster study on the conversion of ethanol to acetaldehyde on isolated zinc sites supported on dealuminated BEA zeolite

Aluminum‐based metal‐organic framework support metal (II)-hydride as catalyst for the hydrogenation of carbon dioxide to formic acid: A computational study

Sputtering from rough tungsten surfaces: Data-driven molecular dynamics simulations

michael probst Information

University

Position

Ion Physics

Citations(all)

8067

Citations(since 2020)

2225

Cited By

6752

hIndex(all)

47

hIndex(since 2020)

22

i10Index(all)

173

i10Index(since 2020)

65

Email

University Profile Page

Universität Innsbruck

Google Scholar

View Google Scholar Profile

michael probst Skills & Research Interests

Clusters and Condensed Matter Physics and Chemistry

Molecular Dynamics Simulations

Quantum Chemistry

Scientific Programming

Top articles of michael probst

Title

Journal

Author(s)

Publication Date

Theoretical insights into poly (ethylene terephthalate) glycolysis catalyzed by acid-base pairs in Zn-supported MOF-808 metal-organic framework

Chemical Physics Letters

Krongkwan Nilwanna

Jarinya Sittiwong

Pemikar Srifa

Bundet Boekfa

Piti Treesukol

...

2024/2/1

Theoretical study of fructose adsorption and conversion to trioses on metal–organic frameworks

Physical Chemistry Chemical Physics

Jarinya Sittiwong

Thana Maihom

Chomphunuch Wansa

Michael Probst

Jumras Limtrakul

2024

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

2024/3/22

A Simple Electron-Density Based Force Field Model for High-Energy Interactions between Atoms and Molecules

The Journal of Physical Chemistry A

José Romero

Paulo Limão-Vieira

Kersti Hermansson

Michael Probst

2024/2/6

2022 review of data-driven plasma science

Rushil Anirudh

Rick Archibald

M Salman Asif

Markus M Becker

Sadruddin Benkadda

...

2023/8/9

Density functional and coupled cluster study on the conversion of ethanol to acetaldehyde on isolated zinc sites supported on dealuminated BEA zeolite

The Journal of Physical Chemistry C

Wachira Jeevapong

Jarinya Sittiwong

Michael Probst

Bundet Boekfa

Chularat Wattanakit

...

2023/5/1

Aluminum‐based metal‐organic framework support metal (II)-hydride as catalyst for the hydrogenation of carbon dioxide to formic acid: A computational study

Molecular Catalysis

Krongkwan Nilwanna

Jarinya Sittiwong

Bundet Boekfa

Piti Treesukol

Sasiwadee Boonya-udtayan

...

2023/4/15

Sputtering from rough tungsten surfaces: Data-driven molecular dynamics simulations

Physics of Plasmas

Shokirbek Shermukhamedov

Michael Probst

2023/12/1

Structure to Property: Machine Learning Methods for Predicting Electronic Properties of Crystals

Shokirbek Shermukhamedov

Dilorom Mamurjonova

Thana Maihom

Michael Probst

2023/11/29

Structure to Property: Chemical Element Embeddings and a Deep Learning Approach for Accurate Prediction of Chemical Properties

arXiv preprint arXiv:2309.09355

Shokirbek Shermukhamedov

Dilorom Mamurjonova

Michael Probst

2023/9/17

Sensing the ortho Positions in C6Cl6 and C6H4Cl2 from Cl2− Formation upon Molecular Reduction

Molecules

Sarvesh Kumar

José Romero

Michael Probst

Thana Maihom

Gustavo García

...

2022/7/27

Electron-impact ionization cross sections of small molecules containing Fe and Cr∗

Journal of Physics: Condensed Matter

José Romero

Paulo Limao-Vieira

Michael Probst

2022/7/12

Sputtering and reflection from a beryllium surface: effects of hydrogen isotope mass, impact position and surface binding energy

Nuclear Fusion

S Shermukhamedov

L Chen

Renat Nazmutdinov

Michael Probst

2022/4/8

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

2022

Modelling the impact of argon atoms on a tungsten surface

The European Physical Journal D

Shokirbek Shermukhamedov

Michael Probst

2022/9

Insights into glyphosate adsorption on Lewis acidic zeolites from theoretical modelling

Microporous and Mesoporous Materials

Jarinya Sittiwong

Keeradara Hiruntrakool

Athittaya Rasrichai

Ornanong Opasmongkolchai

Pemika Srifa

...

2022/8/1

Half‐Metallic Devices from Armchair Graphene Nanoribbons with Transition Metal Guest Atoms

ChemistrySelect

Frank Hagelberg

José Rodrigues Romero

Michael Probst

Oleksiy Khavryuchenko

2021/1/20

Adsorption and Dehydration Reaction of Ethanol to Ethylene on Isomorphous B, Al, and Ga Substitution of H-ZSM-5 Zeolite: An Embedded ONIOM Study

Nattida Maeboonruan

Bundet Boekfa

Thana Maihom

Piti Treesukol

Kanokwan Kongpatpanich

...

2021/6/7

Modulating the catalytic activity of metal-organic frameworks for CO oxidation with N2O through an oriented external electric field

Molecular Catalysis

Jarinya Sittiwong

Thanaporn Jaturajamrenchai

Pitchaya Wongkampuan

Nutchanon Somwatcharajit

Sarawoot Impeng

...

2021/11/1

Electronic structure and reactivity of tirapazamine as a radiosensitizer

Journal of Molecular Modeling

José Romero

Thana Maihom

Paulo Limao-Vieira

Michael Probst

2021/6

See List of Professors in michael probst University(Universität Innsbruck)