Joachim Sauer
Humboldt-Universität zu Berlin
H-index: 100
Europe-Germany
Top articles of Joachim Sauer
The Future of Computational Catalysis
Journal of Catalysis
2024/4/8
Joachim Sauer
H-Index: 50
Hybrid RPA: DFT Approach for Adsorption on Transition Metal Surfaces: Methane and Ethane on Platinum (111)
Journal of Chemical Theory and Computation
2024/2/8
Ab initio Free Energy Predictions with Chemical Accuracy: Adsorption and Catalysis in Nanoporous Materials
2024
Joachim Sauer
H-Index: 50
Internationalisierung im Fokus: Innenansichten aus dem deutschen Wissenschaftssystem
2023/11/28
Joachim Sauer
H-Index: 50
Rudolf Stichweh
H-Index: 29
Ab Initio Prediction of Adsorption Selectivities for Binary Gas Mixtures on a Heterogeneous Metal–Organic Framework Surface
The Journal of Physical Chemistry C
2023/6/27
Joachim Sauer
H-Index: 50
Spectroscopic Signatures of Internal Hydrogen Bonds of Brønsted‐Acid Sites in the Zeolite H‐MFI
Angewandte Chemie
2023/5/9
Fabian Berger
H-Index: 2
Joachim Sauer
H-Index: 50
MOF linker extension strategy for enhanced atmospheric water harvesting
ACS central science
2023/3/6
Joachim Sauer
H-Index: 50
Laura Gagliardi
H-Index: 59
Molecular Dynamics with Chemical Accuracy─ Alkane Adsorption in Acidic Zeolites
ACS Catalysis
2023/1/23
Fabian Berger
H-Index: 2
Joachim Sauer
H-Index: 50
A themed collection in memory of Petr Nachtigall
RSC advances
2023
Joachim Sauer
H-Index: 50
Dual-Site Model for Ab Initio Calculations of Gibbs Free Energies and Enthalpies of Adsorption: Methane in Zeolite Mobile Five (H-MFI)
The Journal of Physical Chemistry Letters
2022/12/8
Joachim Sauer
H-Index: 50
Plasma Functionalization of Silica Bilayer Polymorphs
ACS Applied Materials & Interfaces
2022/10/18
Rigid Body Approximation for the Anharmonic Description of Molecule–Surface Vibrations
Journal of Chemical Theory and Computation
2022/8/1
Joachim Sauer
H-Index: 50
Gas‐Phase Mechanism of O.−/Ni2+‐Mediated Methane Conversion to Formaldehyde
Angewandte Chemie
2022/7/18
Joachim Sauer
H-Index: 50
Infrared photodissociation spectroscopy of (Al 2 O 3) 2–5 FeO+: influence of Fe-substitution on small alumina clusters
Physical Chemistry Chemical Physics
2022
Sreekanta Debnath
H-Index: 7
Joachim Sauer
H-Index: 50
The Chemical Nature of Ti4O10–: Vibrational Predissociation Spectroscopy Combined with Global Structure Optimization
The Journal of Physical Chemistry A
2021/10/28
Joachim Sauer
H-Index: 50
Xiaowei Song
H-Index: 9
Evolution of water structures in metal-organic frameworks for improved atmospheric water harvesting
Science
2021/10/22
Xiaokun Pei
H-Index: 13
Hao Lyu
H-Index: 8
Wooseok Jeong
H-Index: 7
Joachim Sauer
H-Index: 50
Laura Gagliardi
H-Index: 59
Chemically accurate vibrational free energies of adsorption from density functional theory molecular dynamics: Alkanes in zeolites
Journal of chemical theory and computation
2021/8/30
Daria Ruth Galimberti
H-Index: 11
Joachim Sauer
H-Index: 50
Insights into reaction kinetics in confined space: real time observation of water formation under a silica cover
Journal of the American Chemical Society
2021/6/7
Adsorption and cracking of propane by zeolites of different pore size
Journal of Catalysis
2021/3/1
Fabian Berger
H-Index: 2
Joachim Sauer
H-Index: 50
Dimerization of Linear Butenes and Pentenes in an Acidic Zeolite (H‐MFI)
Angewandte Chemie
2021/2/15
Fabian Berger
H-Index: 2
Joachim Sauer
H-Index: 50
Co-Authors
