Kästner, Johannes 1978-
Kästner, Johannes (chemia).
Kästner, Johannes
Johannes Kästner researcher ORCID ID = 0000-0001-6178-7669
VIAF ID: 26161095848929100221 ( Personal )
Permalink: http://viaf.org/viaf/26161095848929100221
Preferred Forms
4xx's: Alternate Name Forms (7)
5xx's: Related Names (3)
- 500 1 _ ‡a Schimpl, Johannes ‡d 1978-
- 510 2 _ ‡a Universität Stuttgart ‡b Institut für Theoretische Chemie ‡4 affi ‡4 https://d-nb.info/standards/elementset/gnd#affiliation ‡e Affiliation
- 551 _ _ ‡a Wien ‡4 ortg ‡4 https://d-nb.info/standards/elementset/gnd#placeOfBirth
Works
Title | Sources |
---|---|
3D sub-nanometer analysis of glucose in an aqueous solution by cryo-atom probe tomography | |
Are different stoichiometries feasible for complexes between lymphotoxin-alpha and tumor necrosis factor receptor 1? | |
Biological nitrogen fixation simulation of the reaction mechanism of nitrogenase from first principles | |
Computational analysis of periodic systems for covalent organic frameworks and molecules in high electric fields | |
Exploration of the activation mechanism of the epigenetic regulator MLL3 a QM/MM study | |
Improvements to the instanton method tunneling rates in the enzyme glutamate mutase | |
Machine-learning techniques for geometry optimization | |
Neutral and cationic molybdenum imido alkylidene cyclic alkyl amino carbene (CAAC) complexes for olefin metathesis | |
Oxo‐bridged Zr dimers as well‐defined models of oxygen vacancies on ZrO2 | |
Performance of two complementary machine-learned potentials in modelling chemically complex systems | |
A practical and robust zwitterionic cooperative Lewis acid/acetate/benzimidazolium catalyst for direct 1,4‐additions | |
Predicting vibrational spectra of condensed phase systems | |
A sodium bis(perfluoropinacol) borate-based electrolyte for stable, high-performance room temperature sodium-sulfur batteries based on sulfurized poly(acrylonitrile) | |
Sulfur‐composites derived from poly(acrylonitrile) and poly(vinylacetylene) a comparative study on the role of pyridinic and thioamidic nitrogen | |
Tunnelling in molecules : nuclear quantum effects from bio to physical chemistry | |
Unraveling the role of the tyrosine tetrad from the binding site of the epigenetic writer MLL3 in the catalytic mechanism and methylation multiplicity | |
Using umbrella integration to find minimum free energy paths | |
Verbesserung der Instantonmethode |