Michael Probst - Institute of Ion Physics and Applied Physics, Innsbruck University

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论文共 287 篇作者统计合作学者相似作者

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

Jose Romero,Paulo Limao-Vieira,Kersti Hermansson,Michael Probst

JOURNAL OF PHYSICAL CHEMISTRY Ano. 6 (2024): 1163-1172

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Computational Study of Carbon Dioxide Capture by Tertiary Amines

Chalakon Pornjariyawatch, Varangkana Jitchum, Krit Assawatwikrai, Pakanan Leepakorn,Michael Probst,Bundet Boekfa,Thana Maihom,Jumras Limtrakul

Chemphyschem a European journal of chemical physics and physical chemistry（2024）

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Predicting Transition State and Activation Energies in N-Hexane Cracking over Zeolites: Combined DFT Calculations and Estimations with the SISSO Method

Thana Maihom,Jarinya Sittiwong,Michael Probst,Bundet Boekfa,Chularat Wattanakit,Jumras Limtrakul

JOURNAL OF CATALYSIS（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

JOURNAL OF CHEMICAL INFORMATION AND MODELINGno. 15 (2024): 5762-5770

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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

Physical Chemistry Chemical Physicsno. 14 (2024): 11105-11112

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Theoretical Insights into Poly(ethylene Terephthalate) Glycolysis Catalyzed by Acid-Base Pairs in Zn-supported MOF-808 Metal-Organic Framework

Krongkwan Nilwanna,Jarinya Sittiwong,Pemikar Srifa,Bundet Boekfa,Piti Treesukol,Michael Probst,Thana Maihom,Jumras Limtrakul

CHEMICAL PHYSICS LETTERS（2024）

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

Jose Romero,Paulo Limao-Vieira,Thana Maihom,Kersti Hermansson,Michael Probst

JOURNAL OF CHEMICAL PHYSICSno. 23 (2024)

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Aluminum‐Based Metal‐Organic Framework Support Metal(Ii)-Hydride As Catalyst for the Hydrogenation of Carbon Dioxide to Formic Acid: A Computational Study

Krongkwan Nilwanna,Jarinya Sittiwong,Bundet Boekfa,Piti Treesukol,Sasiwadee Boonya-udtayan,Michael Probst,Thana Maihom,Jumras Limtrakul

Molecular Catalysis (2023): 113116-113116

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2022 Review of Data-Driven Plasma Science

Rushil Anirudh,Rick Archibald,M. Salman Asif,Markus M. Becker,Sadruddin Benkadda,Peer-Timo Bremer,Rick H. S. Bude,C. S. Chang,Lei Chen,R. M. Churchill,Jonathan Citrin,Jim A. Gaffney,Ana Gainaru,Walter Gekelman,Tom Gibbs,Satoshi Hamaguchi,Christian Hill,Kelli Humbird,Soeren Jalas,Satoru Kawaguchi,Gon-Ho Kim,Manuel Kirchen,Scott Klasky,John L. Kline,Karl Krushelnick,Bogdan Kustowski,Giovanni Lapenta,Wenting Li,Tammy Ma,Nigel J. Mason,Ali Mesbah,Craig Michoski,Todd Munson,Izumi Murakami,Habib N. Najm,K. Erik J. Olofsson,Seolhye Park,J. Luc Peterson,Michael Probst,David Pugmire,Brian Sammuli, Kapil Sawlani,Alexander Scheinker,David P. Schissel,Rob J. Shalloo,Jun Shinagawa,Jaegu Seong,Brian K. Spears,Jonathan Tennyson,Jayaraman Thiagarajan,Catalin M. Ticos,Jan Trieschmann,Jan van Dijk,Brian Van Essen,Peter Ventzek,Haimin Wang,Jason T. L. Wang,Zhehui Wang,Kristian Wende,Xueqiao Xu,Hiroshi Yamada,Tatsuya Yokoyama,Xinhua Zhang

IEEE TRANSACTIONS ON PLASMA SCIENCE（2023）

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Sputtering from Rough Tungsten Surfaces: Data-driven Molecular Dynamics Simulations

Shokirbek Shermukhamedov,Michael Probst

PHYSICS OF PLASMASno. 12 (2023)

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