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Treffer Dokumente:

Erscheinungsdatum	Titel	Autor(en)
2022	Unraveling the role of the tyrosine tetrad from the binding site of the epigenetic writer MLL3 in the catalytic mechanism and methylation multiplicity	Blanco-Esperguez, Kevin; Tuñón, Iñaki; Kästner, Johannes; Mendizábal, Fernando; Miranda-Rojas, Sebastián
2023	Oxo‐bridged Zr dimers as well‐defined models of oxygen vacancies on ZrO2	Wimmer, Erik J.; Klostermann, Sina V.; Ringenberg, Mark; Kästner, Johannes; Estes, Deven P.
2023	Extension of a VCI program for the calculation of rovibrational intensities	Tschöpe, Martin
2021	Exploration of the activation mechanism of the epigenetic regulator MLL3 : a QM/MM study	Miranda-Rojas, Sebastián; Blanco-Esperguez, Kevin; Tuñón, Iñaki; Kästner, Johannes; Mendizábal, Fernando
2023	Machine-learning techniques for geometry optimization	Born, Daniel
2021	Highly active cooperative Lewis acid : ammonium salt catalyst for the enantioselective hydroboration of ketones	Titze, Marvin; Heitkämper, Juliane; Junge, Thorsten; Kästner, Johannes; Peters, René
2023	Sulfur‐composites derived from poly(acrylonitrile) and poly(vinylacetylene) : a comparative study on the role of pyridinic and thioamidic nitrogen	Kappler, Julian; Klostermann, Sina V.; Lange, Pia L.; Dyballa, Michael; Veith, Lothar; Schleid, Thomas; Weil, Tanja; Kästner, Johannes; Buchmeiser, Michael R.
2023	Spectroscopic characterization of diazophosphane - a candidate for astrophysical observations	Tschöpe, Martin; Rauhut, Guntram
2023	Neutral and cationic molybdenum imido alkylidene cyclic alkyl amino carbene (CAAC) complexes for olefin metathesis	Kundu, Koushani; Musso, Janis V.; Benedikter, Mathis J.; Frey, Wolfgang; Gugeler, Katrin; Kästner, Johannes; Buchmeiser, Michael R.
2021	Advances in vibrational configuration interaction theory : part 1: efficient calculation of vibrational angular momentum terms	Mathea, Tina; Rauhut, Guntram